REMARK ID 394258 DOMAINID 390258 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 100.579 tmscore: 0.50436 6u8zA_202 prob: 100 ident: 6.47
ATOM      1  N   ALA A   1       4.734 -23.181   6.300  1.00 10.990          N  
ATOM      2  CA  ALA A   1       4.746 -21.890   6.985  1.00 10.500          C  
ATOM      3  C   ALA A   1       4.451 -22.047   8.452  1.00 10.070          C  
ATOM      4  O   ALA A   1       3.394 -22.547   8.838  1.00 10.360          O  
ATOM      5  CB  ALA A   1       3.718 -20.948   6.395  1.00 14.900          C  
ATOM      6 1H   ALA A   1       5.146 -23.106   5.377  1.00 13.190          H  
ATOM      7 2H   ALA A   1       5.258 -23.857   6.838  1.00 13.190          H  
ATOM      8 3H   ALA A   1       3.772 -23.487   6.197  1.00 13.190          H  
ATOM      9  HA  ALA A   1       5.732 -21.448   6.893  1.00 12.600          H  
ATOM     10 1HB  ALA A   1       3.730 -20.012   6.913  1.00 17.880          H  
ATOM     11 2HB  ALA A   1       3.926 -20.771   5.378  1.00 17.880          H  
ATOM     12 3HB  ALA A   1       2.759 -21.399   6.512  1.00 17.880          H  
ATOM     13  N   ARG A   2       5.334 -21.535   9.299  1.00  9.540          N  
ATOM     14  CA  ARG A   2       5.090 -21.592  10.739  1.00  9.300          C  
ATOM     15  C   ARG A   2       3.808 -20.825  11.055  1.00  8.890          C  
ATOM     16  O   ARG A   2       3.019 -21.221  11.919  1.00  8.820          O  
ATOM     17  CB  ARG A   2       6.254 -21.002  11.521  1.00 13.120          C  
ATOM     18  CG  ARG A   2       7.589 -21.750  11.435  1.00 13.120          C  
ATOM     19  CD  ARG A   2       7.575 -23.030  12.190  1.00 13.120          C  
ATOM     20  NE  ARG A   2       8.891 -23.659  12.201  1.00 13.120          N  
ATOM     21  CZ  ARG A   2       9.169 -24.867  12.734  1.00 13.120          C  
ATOM     22  NH1 ARG A   2       8.219 -25.580  13.307  1.00 13.120          N  
ATOM     23  NH2 ARG A   2      10.405 -25.340  12.681  1.00 13.120          N  
ATOM     24  H   ARG A   2       6.185 -21.107   8.946  1.00 11.450          H  
ATOM     25  HA  ARG A   2       4.946 -22.631  11.033  1.00 11.160          H  
ATOM     26 1HB  ARG A   2       6.423 -19.980  11.208  1.00 15.740          H  
ATOM     27 2HB  ARG A   2       5.985 -20.977  12.574  1.00 15.740          H  
ATOM     28 1HG  ARG A   2       7.815 -21.976  10.392  1.00 15.740          H  
ATOM     29 2HG  ARG A   2       8.377 -21.121  11.846  1.00 15.740          H  
ATOM     30 1HD  ARG A   2       7.269 -22.842  13.217  1.00 15.740          H  
ATOM     31 2HD  ARG A   2       6.879 -23.719  11.719  1.00 15.740          H  
ATOM     32  HE  ARG A   2       9.654 -23.150  11.770  1.00 15.740          H  
ATOM     33 1HH1 ARG A   2       7.276 -25.229  13.353  1.00 15.740          H  
ATOM     34 2HH1 ARG A   2       8.435 -26.484  13.703  1.00 15.740          H  
ATOM     35 1HH2 ARG A   2      11.137 -24.796  12.243  1.00 15.740          H  
ATOM     36 2HH2 ARG A   2      10.620 -26.243  13.077  1.00 15.740          H  
ATOM     37  N   ALA A   3       3.562 -19.763  10.277  1.00  8.850          N  
ATOM     38  CA  ALA A   3       2.405 -18.898  10.431  1.00  8.730          C  
ATOM     39  C   ALA A   3       1.114 -19.484   9.858  1.00  8.260          C  
ATOM     40  O   ALA A   3       0.086 -18.812   9.857  1.00  8.500          O  
ATOM     41  CB  ALA A   3       2.677 -17.590   9.746  1.00 12.270          C  
ATOM     42  H   ALA A   3       4.261 -19.478   9.580  1.00 10.620          H  
ATOM     43  HA  ALA A   3       2.248 -18.730  11.490  1.00 10.480          H  
ATOM     44 1HB  ALA A   3       1.834 -16.918   9.883  1.00 14.720          H  
ATOM     45 2HB  ALA A   3       3.560 -17.140  10.153  1.00 14.720          H  
ATOM     46 3HB  ALA A   3       2.822 -17.794   8.702  1.00 14.720          H  
ATOM     47  N   GLY A   4       1.169 -20.665   9.252  1.00  7.830          N  
ATOM     48  CA  GLY A   4      -0.018 -21.306   8.709  1.00  7.550          C  
ATOM     49  C   GLY A   4      -0.460 -20.821   7.329  1.00  7.200          C  
ATOM     50  O   GLY A   4      -1.378 -21.384   6.740  1.00  7.150          O  
ATOM     51  H   GLY A   4       2.036 -21.209   9.257  1.00  9.400          H  
ATOM     52 1HA  GLY A   4       0.163 -22.382   8.669  1.00  9.060          H  
ATOM     53 2HA  GLY A   4      -0.832 -21.153   9.411  1.00  9.060          H  
ATOM     54  N   GLY A   5       0.239 -19.844   6.759  1.00  7.170          N  
ATOM     55  CA  GLY A   5      -0.130 -19.281   5.453  1.00  7.030          C  
ATOM     56  C   GLY A   5       0.249 -20.148   4.256  1.00  6.650          C  
ATOM     57  O   GLY A   5      -0.118 -19.834   3.122  1.00  6.770          O  
ATOM     58  H   GLY A   5       0.982 -19.422   7.298  1.00  8.600          H  
ATOM     59 1HA  GLY A   5      -1.203 -19.100   5.433  1.00  8.440          H  
ATOM     60 2HA  GLY A   5       0.348 -18.307   5.347  1.00  8.440          H  
ATOM     61  N   HIS A   6       1.007 -21.205   4.516  1.00  6.460          N  
ATOM     62  CA  HIS A   6       1.470 -22.130   3.495  1.00  6.320          C  
ATOM     63  C   HIS A   6       1.511 -23.549   4.037  1.00  6.010          C  
ATOM     64  O   HIS A   6       1.982 -23.800   5.159  1.00  5.870          O  
ATOM     65  CB  HIS A   6       2.857 -21.770   2.953  1.00  8.900          C  
ATOM     66  CG  HIS A   6       2.943 -20.409   2.391  1.00  8.900          C  
ATOM     67  ND1 HIS A   6       3.447 -19.269   3.068  1.00  8.900          N  
ATOM     68  CD2 HIS A   6       2.500 -20.000   1.234  1.00  8.900          C  
ATOM     69  CE1 HIS A   6       3.312 -18.227   2.254  1.00  8.900          C  
ATOM     70  NE2 HIS A   6       2.733 -18.655   1.132  1.00  8.900          N  
ATOM     71  H   HIS A   6       1.209 -21.377   5.482  1.00  7.750          H  
ATOM     72  HA  HIS A   6       0.777 -22.127   2.657  1.00  7.580          H  
ATOM     73 1HB  HIS A   6       3.624 -21.951   3.664  1.00 10.680          H  
ATOM     74 2HB  HIS A   6       3.062 -22.451   2.125  1.00 10.680          H  
ATOM     75  HD2 HIS A   6       2.031 -20.655   0.531  1.00 10.680          H  
ATOM     76  HE1 HIS A   6       3.611 -17.199   2.465  1.00 10.680          H  
ATOM     77  HE2 HIS A   6       2.472 -18.095   0.279  1.00 10.680          H  
ATOM     78  N   GLN A   7       1.104 -24.498   3.206  1.00  6.170          N  
ATOM     79  CA  GLN A   7       1.124 -25.903   3.593  1.00  6.070          C  
ATOM     80  C   GLN A   7       1.785 -26.815   2.561  1.00  6.420          C  
ATOM     81  O   GLN A   7       2.226 -26.379   1.500  1.00  6.900          O  
ATOM     82  CB  GLN A   7      -0.282 -26.405   3.866  1.00  8.540          C  
ATOM     83  CG  GLN A   7      -1.153 -26.453   2.654  1.00  8.540          C  
ATOM     84  CD  GLN A   7      -2.510 -26.926   2.965  1.00  8.540          C  
ATOM     85  OE1 GLN A   7      -3.495 -26.406   2.413  1.00  8.540          O  
ATOM     86  NE2 GLN A   7      -2.590 -27.905   3.863  1.00  8.540          N  
ATOM     87  H   GLN A   7       0.735 -24.222   2.290  1.00  7.400          H  
ATOM     88  HA  GLN A   7       1.697 -25.994   4.516  1.00  7.280          H  
ATOM     89 1HB  GLN A   7      -0.225 -27.388   4.293  1.00 10.250          H  
ATOM     90 2HB  GLN A   7      -0.763 -25.756   4.600  1.00 10.250          H  
ATOM     91 1HG  GLN A   7      -1.215 -25.464   2.223  1.00 10.250          H  
ATOM     92 2HG  GLN A   7      -0.728 -27.143   1.944  1.00 10.250          H  
ATOM     93 1HE2 GLN A   7      -3.485 -28.284   4.162  1.00 10.250          H  
ATOM     94 2HE2 GLN A   7      -1.773 -28.281   4.282  1.00 10.250          H  
ATOM     95  N   GLN A   8       1.835 -28.095   2.905  1.00  6.380          N  
ATOM     96  CA  GLN A   8       2.402 -29.164   2.101  1.00  6.820          C  
ATOM     97  C   GLN A   8       1.494 -29.549   0.916  1.00  6.720          C  
ATOM     98  O   GLN A   8       0.272 -29.381   1.023  1.00  6.330          O  
ATOM     99  CB  GLN A   8       2.609 -30.379   3.008  1.00  9.370          C  
ATOM    100  CG  GLN A   8       3.660 -30.194   4.061  1.00  9.370          C  
ATOM    101  CD  GLN A   8       3.757 -31.403   4.965  1.00  9.370          C  
ATOM    102  OE1 GLN A   8       2.824 -32.211   5.014  1.00  9.370          O  
ATOM    103  NE2 GLN A   8       4.865 -31.531   5.682  1.00  9.370          N  
ATOM    104  H   GLN A   8       1.448 -28.342   3.802  1.00  7.660          H  
ATOM    105  HA  GLN A   8       3.358 -28.804   1.755  1.00  8.180          H  
ATOM    106 1HB  GLN A   8       1.672 -30.594   3.524  1.00 11.250          H  
ATOM    107 2HB  GLN A   8       2.866 -31.254   2.437  1.00 11.250          H  
ATOM    108 1HG  GLN A   8       4.620 -30.065   3.566  1.00 11.250          H  
ATOM    109 2HG  GLN A   8       3.434 -29.320   4.650  1.00 11.250          H  
ATOM    110 1HE2 GLN A   8       4.979 -32.313   6.298  1.00 11.250          H  
ATOM    111 2HE2 GLN A   8       5.595 -30.848   5.609  1.00 11.250          H  
ATOM    112  N   PRO A   9       2.044 -30.170  -0.164  1.00  7.180          N  
ATOM    113  CA  PRO A   9       1.374 -30.629  -1.391  1.00  7.240          C  
ATOM    114  C   PRO A   9       0.178 -31.556  -1.190  1.00  7.060          C  
ATOM    115  O   PRO A   9      -0.593 -31.773  -2.123  1.00  6.990          O  
ATOM    116  CB  PRO A   9       2.489 -31.384  -2.126  1.00 10.860          C  
ATOM    117  CG  PRO A   9       3.766 -30.758  -1.654  1.00 10.860          C  
ATOM    118  CD  PRO A   9       3.532 -30.403  -0.214  1.00 10.860          C  
ATOM    119  HA  PRO A   9       1.071 -29.744  -1.971  1.00  8.690          H  
ATOM    120 1HB  PRO A   9       2.428 -32.462  -1.895  1.00 13.030          H  
ATOM    121 2HB  PRO A   9       2.348 -31.285  -3.213  1.00 13.030          H  
ATOM    122 1HG  PRO A   9       4.605 -31.460  -1.786  1.00 13.030          H  
ATOM    123 2HG  PRO A   9       3.998 -29.873  -2.271  1.00 13.030          H  
ATOM    124 1HD  PRO A   9       3.850 -31.231   0.432  1.00 13.030          H  
ATOM    125 2HD  PRO A   9       4.106 -29.488  -0.049  1.00 13.030          H  
ATOM    126  N   TYR A  10       0.035 -32.121   0.004  1.00  7.100          N  
ATOM    127  CA  TYR A  10      -1.068 -33.014   0.314  1.00  7.130          C  
ATOM    128  C   TYR A  10      -2.389 -32.253   0.346  1.00  6.660          C  
ATOM    129  O   TYR A  10      -3.458 -32.849   0.209  1.00  6.790          O  
ATOM    130  CB  TYR A  10      -0.873 -33.617   1.684  1.00  9.970          C  
ATOM    131  CG  TYR A  10       0.307 -34.483   1.821  1.00  9.970          C  
ATOM    132  CD1 TYR A  10       1.396 -34.000   2.511  1.00  9.970          C  
ATOM    133  CD2 TYR A  10       0.323 -35.747   1.284  1.00  9.970          C  
ATOM    134  CE1 TYR A  10       2.510 -34.773   2.667  1.00  9.970          C  
ATOM    135  CE2 TYR A  10       1.441 -36.535   1.437  1.00  9.970          C  
ATOM    136  CZ  TYR A  10       2.535 -36.050   2.127  1.00  9.970          C  
ATOM    137  OH  TYR A  10       3.651 -36.834   2.283  1.00  9.970          O  
ATOM    138  H   TYR A  10       0.701 -31.928   0.734  1.00  8.520          H  
ATOM    139  HA  TYR A  10      -1.128 -33.788  -0.451  1.00  8.560          H  
ATOM    140 1HB  TYR A  10      -0.794 -32.814   2.416  1.00 11.960          H  
ATOM    141 2HB  TYR A  10      -1.754 -34.200   1.932  1.00 11.960          H  
ATOM    142  HD1 TYR A  10       1.368 -33.004   2.937  1.00 11.960          H  
ATOM    143  HD2 TYR A  10      -0.544 -36.125   0.743  1.00 11.960          H  
ATOM    144  HE1 TYR A  10       3.367 -34.384   3.217  1.00 11.960          H  
ATOM    145  HE2 TYR A  10       1.464 -37.541   1.016  1.00 11.960          H  
ATOM    146  HH  TYR A  10       4.321 -36.342   2.766  1.00 11.960          H  
ATOM    147  N   ARG A  11      -2.310 -30.935   0.586  1.00  6.240          N  
ATOM    148  CA  ARG A  11      -3.480 -30.065   0.691  1.00  5.880          C  
ATOM    149  C   ARG A  11      -4.472 -30.552   1.742  1.00  6.040          C  
ATOM    150  O   ARG A  11      -5.678 -30.584   1.491  1.00  6.170          O  
ATOM    151  CB  ARG A  11      -4.209 -29.956  -0.647  1.00  8.380          C  
ATOM    152  CG  ARG A  11      -3.393 -29.383  -1.792  1.00  8.380          C  
ATOM    153  CD  ARG A  11      -4.207 -29.226  -3.020  1.00  8.380          C  
ATOM    154  NE  ARG A  11      -3.412 -28.710  -4.134  1.00  8.380          N  
ATOM    155  CZ  ARG A  11      -3.876 -28.452  -5.375  1.00  8.380          C  
ATOM    156  NH1 ARG A  11      -5.146 -28.649  -5.671  1.00  8.380          N  
ATOM    157  NH2 ARG A  11      -3.044 -27.996  -6.300  1.00  8.380          N  
ATOM    158  H   ARG A  11      -1.383 -30.510   0.681  1.00  7.490          H  
ATOM    159  HA  ARG A  11      -3.137 -29.071   0.977  1.00  7.060          H  
ATOM    160 1HB  ARG A  11      -4.571 -30.932  -0.957  1.00 10.050          H  
ATOM    161 2HB  ARG A  11      -5.079 -29.317  -0.522  1.00 10.050          H  
ATOM    162 1HG  ARG A  11      -3.012 -28.410  -1.510  1.00 10.050          H  
ATOM    163 2HG  ARG A  11      -2.562 -30.050  -2.014  1.00 10.050          H  
ATOM    164 1HD  ARG A  11      -4.611 -30.198  -3.304  1.00 10.050          H  
ATOM    165 2HD  ARG A  11      -5.020 -28.529  -2.824  1.00 10.050          H  
ATOM    166  HE  ARG A  11      -2.427 -28.552  -3.965  1.00 10.050          H  
ATOM    167 1HH1 ARG A  11      -5.784 -28.997  -4.972  1.00 10.050          H  
ATOM    168 2HH1 ARG A  11      -5.484 -28.454  -6.603  1.00 10.050          H  
ATOM    169 1HH2 ARG A  11      -2.069 -27.846  -6.076  1.00 10.050          H  
ATOM    170 2HH2 ARG A  11      -3.379 -27.799  -7.232  1.00 10.050          H  
ATOM    171  N   TYR A  12      -3.970 -30.925   2.916  1.00  6.300          N  
ATOM    172  CA  TYR A  12      -4.830 -31.375   3.997  1.00  6.540          C  
ATOM    173  C   TYR A  12      -5.448 -30.160   4.665  1.00  6.500          C  
ATOM    174  O   TYR A  12      -4.759 -29.155   4.857  1.00  6.560          O  
ATOM    175  CB  TYR A  12      -4.038 -32.097   5.080  1.00  9.060          C  
ATOM    176  CG  TYR A  12      -3.404 -33.419   4.772  1.00  9.060          C  
ATOM    177  CD1 TYR A  12      -4.166 -34.478   4.338  1.00  9.060          C  
ATOM    178  CD2 TYR A  12      -2.045 -33.590   5.008  1.00  9.060          C  
ATOM    179  CE1 TYR A  12      -3.577 -35.701   4.119  1.00  9.060          C  
ATOM    180  CE2 TYR A  12      -1.455 -34.816   4.797  1.00  9.060          C  
ATOM    181  CZ  TYR A  12      -2.219 -35.872   4.350  1.00  9.060          C  
ATOM    182  OH  TYR A  12      -1.646 -37.105   4.137  1.00  9.060          O  
ATOM    183  H   TYR A  12      -2.973 -30.872   3.045  1.00  7.560          H  
ATOM    184  HA  TYR A  12      -5.631 -32.003   3.599  1.00  7.850          H  
ATOM    185 1HB  TYR A  12      -3.258 -31.431   5.438  1.00 10.870          H  
ATOM    186 2HB  TYR A  12      -4.701 -32.255   5.885  1.00 10.870          H  
ATOM    187  HD1 TYR A  12      -5.234 -34.352   4.169  1.00 10.870          H  
ATOM    188  HD2 TYR A  12      -1.444 -32.763   5.367  1.00 10.870          H  
ATOM    189  HE1 TYR A  12      -4.182 -36.537   3.773  1.00 10.870          H  
ATOM    190  HE2 TYR A  12      -0.388 -34.952   4.985  1.00 10.870          H  
ATOM    191  HH  TYR A  12      -0.702 -37.057   4.311  1.00 10.870          H  
ATOM    192  N   LEU A  13      -6.722 -30.209   5.040  1.00  6.610          N  
ATOM    193  CA  LEU A  13      -7.247 -29.044   5.730  1.00  6.780          C  
ATOM    194  C   LEU A  13      -7.547 -29.424   7.176  1.00  7.140          C  
ATOM    195  O   LEU A  13      -6.678 -29.311   8.040  1.00  7.220          O  
ATOM    196  CB  LEU A  13      -8.472 -28.534   4.964  1.00  9.420          C  
ATOM    197  CG  LEU A  13      -8.193 -28.103   3.470  1.00  9.420          C  
ATOM    198  CD1 LEU A  13      -9.463 -27.735   2.855  1.00  9.420          C  
ATOM    199  CD2 LEU A  13      -7.247 -26.937   3.380  1.00  9.420          C  
ATOM    200  H   LEU A  13      -7.316 -31.033   4.886  1.00  7.930          H  
ATOM    201  HA  LEU A  13      -6.497 -28.261   5.758  1.00  8.140          H  
ATOM    202 1HB  LEU A  13      -9.218 -29.324   4.930  1.00 11.310          H  
ATOM    203 2HB  LEU A  13      -8.896 -27.675   5.494  1.00 11.310          H  
ATOM    204  HG  LEU A  13      -7.769 -28.949   2.921  1.00 11.310          H  
ATOM    205 1HD1 LEU A  13      -9.302 -27.442   1.815  1.00 11.310          H  
ATOM    206 2HD1 LEU A  13     -10.156 -28.573   2.897  1.00 11.310          H  
ATOM    207 3HD1 LEU A  13      -9.849 -26.903   3.422  1.00 11.310          H  
ATOM    208 1HD2 LEU A  13      -7.120 -26.699   2.344  1.00 11.310          H  
ATOM    209 2HD2 LEU A  13      -7.666 -26.075   3.904  1.00 11.310          H  
ATOM    210 3HD2 LEU A  13      -6.278 -27.184   3.804  1.00 11.310          H  
ATOM    211  N   ASP A  14      -8.699 -30.052   7.416  1.00  7.490          N  
ATOM    212  CA  ASP A  14      -9.053 -30.513   8.761  1.00  7.970          C  
ATOM    213  C   ASP A  14      -8.200 -31.718   9.119  1.00  8.060          C  
ATOM    214  O   ASP A  14      -8.008 -32.059  10.287  1.00  8.260          O  
ATOM    215  CB  ASP A  14     -10.536 -30.892   8.844  1.00 10.970          C  
ATOM    216  CG  ASP A  14     -11.510 -29.686   8.796  1.00 10.970          C  
ATOM    217  OD1 ASP A  14     -11.088 -28.572   8.972  1.00 10.970          O  
ATOM    218  OD2 ASP A  14     -12.688 -29.910   8.589  1.00 10.970          O  
ATOM    219  H   ASP A  14      -9.372 -30.167   6.671  1.00  8.990          H  
ATOM    220  HA  ASP A  14      -8.849 -29.716   9.476  1.00  9.560          H  
ATOM    221 1HB  ASP A  14     -10.775 -31.567   8.014  1.00 13.160          H  
ATOM    222 2HB  ASP A  14     -10.711 -31.446   9.766  1.00 13.160          H  
ATOM    223  N   GLU A  15      -7.711 -32.362   8.077  1.00  8.040          N  
ATOM    224  CA  GLU A  15      -6.896 -33.553   8.127  1.00  8.340          C  
ATOM    225  C   GLU A  15      -5.430 -33.276   8.451  1.00  8.170          C  
ATOM    226  O   GLU A  15      -4.652 -34.215   8.617  1.00  8.570          O  
ATOM    227  CB  GLU A  15      -6.972 -34.241   6.766  1.00 11.560          C  
ATOM    228  CG  GLU A  15      -8.379 -34.626   6.341  1.00 11.560          C  
ATOM    229  CD  GLU A  15      -9.161 -33.442   5.747  1.00 11.560          C  
ATOM    230  OE1 GLU A  15      -8.550 -32.419   5.418  1.00 11.560          O  
ATOM    231  OE2 GLU A  15     -10.353 -33.544   5.646  1.00 11.560          O  
ATOM    232  H   GLU A  15      -7.951 -31.994   7.157  1.00  9.650          H  
ATOM    233  HA  GLU A  15      -7.300 -34.211   8.897  1.00 10.010          H  
ATOM    234 1HB  GLU A  15      -6.583 -33.574   6.010  1.00 13.870          H  
ATOM    235 2HB  GLU A  15      -6.350 -35.135   6.769  1.00 13.870          H  
ATOM    236 1HG  GLU A  15      -8.316 -35.419   5.598  1.00 13.870          H  
ATOM    237 2HG  GLU A  15      -8.913 -35.013   7.208  1.00 13.870          H  
ATOM    238  N   ALA A  16      -5.011 -32.005   8.443  1.00  7.780          N  
ATOM    239  CA  ALA A  16      -3.602 -31.719   8.620  1.00  7.780          C  
ATOM    240  C   ALA A  16      -3.097 -32.271   9.960  1.00  8.170          C  
ATOM    241  O   ALA A  16      -3.708 -32.000  10.993  1.00  8.350          O  
ATOM    242  CB  ALA A  16      -3.387 -30.221   8.529  1.00 10.890          C  
ATOM    243  H   ALA A  16      -5.675 -31.227   8.337  1.00  9.340          H  
ATOM    244  HA  ALA A  16      -3.065 -32.169   7.807  1.00  9.340          H  
ATOM    245 1HB  ALA A  16      -2.345 -29.984   8.641  1.00 13.070          H  
ATOM    246 2HB  ALA A  16      -3.742 -29.863   7.558  1.00 13.070          H  
ATOM    247 3HB  ALA A  16      -3.953 -29.732   9.305  1.00 13.070          H  
ATOM    248  N   PRO A  17      -1.964 -33.013   9.992  1.00  8.520          N  
ATOM    249  CA  PRO A  17      -1.328 -33.524  11.194  1.00  9.030          C  
ATOM    250  C   PRO A  17      -0.987 -32.352  12.082  1.00  9.140          C  
ATOM    251  O   PRO A  17      -0.564 -31.323  11.556  1.00  9.510          O  
ATOM    252  CB  PRO A  17      -0.068 -34.212  10.644  1.00 13.540          C  
ATOM    253  CG  PRO A  17      -0.425 -34.584   9.222  1.00 13.540          C  
ATOM    254  CD  PRO A  17      -1.326 -33.485   8.737  1.00 13.540          C  
ATOM    255  HA  PRO A  17      -2.003 -34.234  11.701  1.00 10.840          H  
ATOM    256 1HB  PRO A  17       0.787 -33.524  10.688  1.00 16.250          H  
ATOM    257 2HB  PRO A  17       0.188 -35.084  11.264  1.00 16.250          H  
ATOM    258 1HG  PRO A  17       0.488 -34.675   8.611  1.00 16.250          H  
ATOM    259 2HG  PRO A  17      -0.921 -35.567   9.198  1.00 16.250          H  
ATOM    260 1HD  PRO A  17      -0.751 -32.695   8.257  1.00 16.250          H  
ATOM    261 2HD  PRO A  17      -2.057 -33.971   8.069  1.00 16.250          H  
ATOM    262  N   GLN A  18      -1.068 -32.517  13.404  1.00  9.060          N  
ATOM    263  CA  GLN A  18      -0.768 -31.406  14.310  1.00  9.380          C  
ATOM    264  C   GLN A  18       0.446 -30.540  13.912  1.00  9.390          C  
ATOM    265  O   GLN A  18       0.356 -29.320  14.036  1.00  9.470          O  
ATOM    266  CB  GLN A  18      -0.680 -31.866  15.780  1.00 13.000          C  
ATOM    267  CG  GLN A  18      -0.377 -30.729  16.748  1.00 13.000          C  
ATOM    268  CD  GLN A  18      -1.505 -29.717  16.838  1.00 13.000          C  
ATOM    269  OE1 GLN A  18      -2.595 -30.036  17.324  1.00 13.000          O  
ATOM    270  NE2 GLN A  18      -1.258 -28.512  16.346  1.00 13.000          N  
ATOM    271  H   GLN A  18      -1.399 -33.398  13.778  1.00 10.870          H  
ATOM    272  HA  GLN A  18      -1.634 -30.748  14.280  1.00 11.260          H  
ATOM    273 1HB  GLN A  18      -1.650 -32.264  16.073  1.00 15.600          H  
ATOM    274 2HB  GLN A  18       0.022 -32.651  15.935  1.00 15.600          H  
ATOM    275 1HG  GLN A  18      -0.236 -31.159  17.737  1.00 15.600          H  
ATOM    276 2HG  GLN A  18       0.530 -30.207  16.449  1.00 15.600          H  
ATOM    277 1HE2 GLN A  18      -1.968 -27.800  16.353  1.00 15.600          H  
ATOM    278 2HE2 GLN A  18      -0.365 -28.318  15.912  1.00 15.600          H  
ATOM    279  N   PRO A  19       1.656 -31.082  13.618  1.00  9.510          N  
ATOM    280  CA  PRO A  19       2.799 -30.281  13.195  1.00  9.660          C  
ATOM    281  C   PRO A  19       2.503 -29.339  12.016  1.00  9.110          C  
ATOM    282  O   PRO A  19       3.063 -28.245  11.931  1.00  9.230          O  
ATOM    283  CB  PRO A  19       3.817 -31.355  12.797  1.00 14.490          C  
ATOM    284  CG  PRO A  19       3.470 -32.544  13.664  1.00 14.490          C  
ATOM    285  CD  PRO A  19       1.960 -32.538  13.739  1.00 14.490          C  
ATOM    286  HA  PRO A  19       3.159 -29.702  14.063  1.00 11.590          H  
ATOM    287 1HB  PRO A  19       3.724 -31.574  11.721  1.00 17.390          H  
ATOM    288 2HB  PRO A  19       4.839 -30.984  12.958  1.00 17.390          H  
ATOM    289 1HG  PRO A  19       3.872 -33.470  13.223  1.00 17.390          H  
ATOM    290 2HG  PRO A  19       3.939 -32.437  14.656  1.00 17.390          H  
ATOM    291 1HD  PRO A  19       1.560 -33.107  12.909  1.00 17.390          H  
ATOM    292 2HD  PRO A  19       1.683 -32.949  14.686  1.00 17.390          H  
ATOM    293  N   LEU A  20       1.655 -29.796  11.077  1.00  8.690          N  
ATOM    294  CA  LEU A  20       1.264 -29.025   9.908  1.00  8.350          C  
ATOM    295  C   LEU A  20       0.218 -27.997  10.303  1.00  7.850          C  
ATOM    296  O   LEU A  20       0.229 -26.835   9.882  1.00  7.990          O  
ATOM    297  CB  LEU A  20       0.733 -29.957   8.796  1.00 11.830          C  
ATOM    298  CG  LEU A  20       0.339 -29.297   7.417  1.00 11.830          C  
ATOM    299  CD1 LEU A  20       1.558 -28.603   6.820  1.00 11.830          C  
ATOM    300  CD2 LEU A  20      -0.171 -30.390   6.444  1.00 11.830          C  
ATOM    301  H   LEU A  20       1.203 -30.701  11.178  1.00 10.430          H  
ATOM    302  HA  LEU A  20       2.144 -28.500   9.552  1.00 10.020          H  
ATOM    303 1HB  LEU A  20       1.493 -30.709   8.595  1.00 14.190          H  
ATOM    304 2HB  LEU A  20      -0.141 -30.468   9.185  1.00 14.190          H  
ATOM    305  HG  LEU A  20      -0.446 -28.552   7.568  1.00 14.190          H  
ATOM    306 1HD1 LEU A  20       1.298 -28.164   5.880  1.00 14.190          H  
ATOM    307 2HD1 LEU A  20       1.914 -27.818   7.479  1.00 14.190          H  
ATOM    308 3HD1 LEU A  20       2.342 -29.339   6.680  1.00 14.190          H  
ATOM    309 1HD2 LEU A  20      -0.440 -29.938   5.492  1.00 14.190          H  
ATOM    310 2HD2 LEU A  20       0.614 -31.136   6.280  1.00 14.190          H  
ATOM    311 3HD2 LEU A  20      -1.039 -30.872   6.861  1.00 14.190          H  
ATOM    312  N   ALA A  21      -0.718 -28.451  11.133  1.00  7.470          N  
ATOM    313  CA  ALA A  21      -1.864 -27.669  11.574  1.00  7.130          C  
ATOM    314  C   ALA A  21      -1.493 -26.669  12.666  1.00  7.530          C  
ATOM    315  O   ALA A  21      -2.026 -26.721  13.779  1.00  7.980          O  
ATOM    316  CB  ALA A  21      -2.948 -28.599  12.099  1.00 10.120          C  
ATOM    317  H   ALA A  21      -0.635 -29.422  11.441  1.00  8.960          H  
ATOM    318  HA  ALA A  21      -2.245 -27.115  10.714  1.00  8.560          H  
ATOM    319 1HB  ALA A  21      -3.815 -28.014  12.400  1.00 12.140          H  
ATOM    320 2HB  ALA A  21      -3.233 -29.303  11.341  1.00 12.140          H  
ATOM    321 3HB  ALA A  21      -2.562 -29.139  12.952  1.00 12.140          H  
ATOM    322  N   SER A  22      -0.636 -25.724  12.311  1.00  7.600          N  
ATOM    323  CA  SER A  22      -0.171 -24.682  13.211  1.00  8.100          C  
ATOM    324  C   SER A  22      -1.401 -23.911  13.690  1.00  8.360          C  
ATOM    325  O   SER A  22      -2.333 -23.747  12.905  1.00  8.470          O  
ATOM    326  CB  SER A  22       0.802 -23.763  12.485  1.00 11.140          C  
ATOM    327  OG  SER A  22       1.188 -22.682  13.290  1.00 11.140          O  
ATOM    328  H   SER A  22      -0.270 -25.785  11.357  1.00  9.120          H  
ATOM    329  HA  SER A  22       0.347 -25.161  14.033  1.00  9.720          H  
ATOM    330 1HB  SER A  22       1.685 -24.331  12.190  1.00 13.370          H  
ATOM    331 2HB  SER A  22       0.340 -23.390  11.571  1.00 13.370          H  
ATOM    332  HG  SER A  22       1.864 -22.177  12.766  1.00 13.370          H  
ATOM    333  N   PRO A  23      -1.475 -23.421  14.942  1.00  8.690          N  
ATOM    334  CA  PRO A  23      -2.591 -22.634  15.462  1.00  9.180          C  
ATOM    335  C   PRO A  23      -3.027 -21.494  14.530  1.00  8.910          C  
ATOM    336  O   PRO A  23      -4.221 -21.205  14.427  1.00  9.360          O  
ATOM    337  CB  PRO A  23      -2.009 -22.090  16.771  1.00 13.770          C  
ATOM    338  CG  PRO A  23      -1.027 -23.163  17.215  1.00 13.770          C  
ATOM    339  CD  PRO A  23      -0.399 -23.677  15.931  1.00 13.770          C  
ATOM    340  HA  PRO A  23      -3.438 -23.309  15.662  1.00 11.020          H  
ATOM    341 1HB  PRO A  23      -1.533 -21.107  16.594  1.00 16.520          H  
ATOM    342 2HB  PRO A  23      -2.816 -21.923  17.499  1.00 16.520          H  
ATOM    343 1HG  PRO A  23      -0.283 -22.736  17.908  1.00 16.520          H  
ATOM    344 2HG  PRO A  23      -1.557 -23.954  17.768  1.00 16.520          H  
ATOM    345 1HD  PRO A  23       0.519 -23.125  15.682  1.00 16.520          H  
ATOM    346 2HD  PRO A  23      -0.226 -24.756  16.059  1.00 16.520          H  
ATOM    347  N   ASP A  24      -2.088 -20.893  13.795  1.00  8.340          N  
ATOM    348  CA  ASP A  24      -2.448 -19.810  12.892  1.00  8.280          C  
ATOM    349  C   ASP A  24      -3.069 -20.344  11.587  1.00  7.910          C  
ATOM    350  O   ASP A  24      -3.727 -19.608  10.849  1.00  7.930          O  
ATOM    351  CB  ASP A  24      -1.240 -18.910  12.682  1.00 11.620          C  
ATOM    352  CG  ASP A  24      -0.908 -18.103  13.978  1.00 11.620          C  
ATOM    353  OD1 ASP A  24      -1.810 -17.854  14.748  1.00 11.620          O  
ATOM    354  OD2 ASP A  24       0.244 -17.794  14.211  1.00 11.620          O  
ATOM    355  H   ASP A  24      -1.103 -21.121  13.892  1.00 10.010          H  
ATOM    356  HA  ASP A  24      -3.202 -19.200  13.387  1.00  9.940          H  
ATOM    357 1HB  ASP A  24      -0.379 -19.517  12.410  1.00 13.940          H  
ATOM    358 2HB  ASP A  24      -1.431 -18.215  11.862  1.00 13.940          H  
ATOM    359  N   ASN A  25      -2.876 -21.637  11.305  1.00  7.830          N  
ATOM    360  CA  ASN A  25      -3.459 -22.282  10.135  1.00  7.680          C  
ATOM    361  C   ASN A  25      -4.894 -22.544  10.512  1.00  8.080          C  
ATOM    362  O   ASN A  25      -5.812 -22.382   9.706  1.00  8.540          O  
ATOM    363  CB  ASN A  25      -2.764 -23.589   9.780  1.00 10.810          C  
ATOM    364  CG  ASN A  25      -3.276 -24.219   8.498  1.00 10.810          C  
ATOM    365  OD1 ASN A  25      -4.003 -25.222   8.569  1.00 10.810          O  
ATOM    366  ND2 ASN A  25      -2.931 -23.676   7.358  1.00 10.810          N  
ATOM    367  H   ASN A  25      -2.361 -22.217  11.955  1.00  9.400          H  
ATOM    368  HA  ASN A  25      -3.438 -21.604   9.281  1.00  9.220          H  
ATOM    369 1HB  ASN A  25      -1.698 -23.444   9.710  1.00 12.970          H  
ATOM    370 2HB  ASN A  25      -2.930 -24.307  10.579  1.00 12.970          H  
ATOM    371 1HD2 ASN A  25      -3.249 -24.074   6.498  1.00 12.970          H  
ATOM    372 2HD2 ASN A  25      -2.342 -22.852   7.315  1.00 12.970          H  
ATOM    373  N   ALA A  26      -5.082 -22.991  11.760  1.00  8.210          N  
ATOM    374  CA  ALA A  26      -6.418 -23.251  12.257  1.00  8.830          C  
ATOM    375  C   ALA A  26      -7.217 -21.951  12.240  1.00  9.230          C  
ATOM    376  O   ALA A  26      -8.386 -21.930  11.839  1.00  9.540          O  
ATOM    377  CB  ALA A  26      -6.361 -23.829  13.655  1.00 12.110          C  
ATOM    378  H   ALA A  26      -4.256 -23.156  12.344  1.00  9.850          H  
ATOM    379  HA  ALA A  26      -6.900 -23.967  11.593  1.00 10.600          H  
ATOM    380 1HB  ALA A  26      -7.370 -24.029  14.008  1.00 14.540          H  
ATOM    381 2HB  ALA A  26      -5.786 -24.755  13.638  1.00 14.540          H  
ATOM    382 3HB  ALA A  26      -5.880 -23.120  14.321  1.00 14.540          H  
ATOM    383  N   ARG A  27      -6.570 -20.846  12.632  1.00  9.400          N  
ATOM    384  CA  ARG A  27      -7.241 -19.569  12.598  1.00 10.000          C  
ATOM    385  C   ARG A  27      -7.694 -19.229  11.182  1.00  9.790          C  
ATOM    386  O   ARG A  27      -8.830 -18.796  10.995  1.00 10.330          O  
ATOM    387  CB  ARG A  27      -6.357 -18.467  13.160  1.00 13.760          C  
ATOM    388  CG  ARG A  27      -6.960 -17.062  13.107  1.00 13.760          C  
ATOM    389  CD  ARG A  27      -8.180 -16.924  13.962  1.00 13.760          C  
ATOM    390  NE  ARG A  27      -8.777 -15.618  13.826  1.00 13.760          N  
ATOM    391  CZ  ARG A  27      -9.612 -15.268  12.817  1.00 13.760          C  
ATOM    392  NH1 ARG A  27      -9.891 -16.132  11.859  1.00 13.760          N  
ATOM    393  NH2 ARG A  27     -10.139 -14.054  12.781  1.00 13.760          N  
ATOM    394  H   ARG A  27      -5.620 -20.918  13.011  1.00 11.280          H  
ATOM    395  HA  ARG A  27      -8.121 -19.655  13.229  1.00 12.000          H  
ATOM    396 1HB  ARG A  27      -6.098 -18.697  14.193  1.00 16.510          H  
ATOM    397 2HB  ARG A  27      -5.430 -18.435  12.594  1.00 16.510          H  
ATOM    398 1HG  ARG A  27      -6.218 -16.354  13.474  1.00 16.510          H  
ATOM    399 2HG  ARG A  27      -7.207 -16.806  12.078  1.00 16.510          H  
ATOM    400 1HD  ARG A  27      -8.931 -17.659  13.704  1.00 16.510          H  
ATOM    401 2HD  ARG A  27      -7.896 -17.056  15.006  1.00 16.510          H  
ATOM    402  HE  ARG A  27      -8.581 -14.930  14.541  1.00 16.510          H  
ATOM    403 1HH1 ARG A  27      -9.474 -17.068  11.847  1.00 16.510          H  
ATOM    404 2HH1 ARG A  27     -10.503 -15.868  11.073  1.00 16.510          H  
ATOM    405 1HH2 ARG A  27      -9.928 -13.386  13.505  1.00 16.510          H  
ATOM    406 2HH2 ARG A  27     -10.759 -13.802  12.017  1.00 16.510          H  
ATOM    407  N   LEU A  28      -6.840 -19.452  10.170  1.00  9.190          N  
ATOM    408  CA  LEU A  28      -7.274 -19.184   8.802  1.00  9.240          C  
ATOM    409  C   LEU A  28      -8.438 -20.082   8.420  1.00  9.580          C  
ATOM    410  O   LEU A  28      -9.440 -19.599   7.886  1.00 10.040          O  
ATOM    411  CB  LEU A  28      -6.140 -19.462   7.804  1.00 12.920          C  
ATOM    412  CG  LEU A  28      -4.942 -18.518   7.795  1.00 12.920          C  
ATOM    413  CD1 LEU A  28      -3.837 -19.152   6.935  1.00 12.920          C  
ATOM    414  CD2 LEU A  28      -5.362 -17.157   7.212  1.00 12.920          C  
ATOM    415  H   LEU A  28      -5.877 -19.748  10.365  1.00 11.030          H  
ATOM    416  HA  LEU A  28      -7.605 -18.152   8.735  1.00 11.090          H  
ATOM    417 1HB  LEU A  28      -5.761 -20.467   7.987  1.00 15.500          H  
ATOM    418 2HB  LEU A  28      -6.566 -19.443   6.802  1.00 15.500          H  
ATOM    419  HG  LEU A  28      -4.560 -18.388   8.808  1.00 15.500          H  
ATOM    420 1HD1 LEU A  28      -2.972 -18.500   6.924  1.00 15.500          H  
ATOM    421 2HD1 LEU A  28      -3.556 -20.115   7.357  1.00 15.500          H  
ATOM    422 3HD1 LEU A  28      -4.192 -19.299   5.925  1.00 15.500          H  
ATOM    423 1HD2 LEU A  28      -4.501 -16.494   7.193  1.00 15.500          H  
ATOM    424 2HD2 LEU A  28      -5.739 -17.298   6.194  1.00 15.500          H  
ATOM    425 3HD2 LEU A  28      -6.139 -16.708   7.823  1.00 15.500          H  
ATOM    426  N   ALA A  29      -8.349 -21.369   8.791  1.00  9.560          N  
ATOM    427  CA  ALA A  29      -9.352 -22.383   8.475  1.00 10.140          C  
ATOM    428  C   ALA A  29     -10.710 -22.007   9.037  1.00 10.820          C  
ATOM    429  O   ALA A  29     -11.738 -22.344   8.470  1.00 11.440          O  
ATOM    430  CB  ALA A  29      -8.933 -23.734   9.004  1.00 13.960          C  
ATOM    431  H   ALA A  29      -7.490 -21.681   9.257  1.00 11.470          H  
ATOM    432  HA  ALA A  29      -9.430 -22.444   7.393  1.00 12.170          H  
ATOM    433 1HB  ALA A  29      -9.677 -24.481   8.727  1.00 16.760          H  
ATOM    434 2HB  ALA A  29      -7.964 -24.004   8.582  1.00 16.760          H  
ATOM    435 3HB  ALA A  29      -8.854 -23.686  10.082  1.00 16.760          H  
ATOM    436  N   ALA A  30     -10.739 -21.289  10.148  1.00 10.890          N  
ATOM    437  CA  ALA A  30     -12.006 -20.870  10.719  1.00 11.700          C  
ATOM    438  C   ALA A  30     -12.822 -20.045   9.708  1.00 11.970          C  
ATOM    439  O   ALA A  30     -14.053 -20.115   9.703  1.00 12.760          O  
ATOM    440  CB  ALA A  30     -11.761 -20.054  11.973  1.00 16.060          C  
ATOM    441  H   ALA A  30      -9.866 -21.090  10.649  1.00 13.070          H  
ATOM    442  HA  ALA A  30     -12.572 -21.763  10.972  1.00 14.040          H  
ATOM    443 1HB  ALA A  30     -12.713 -19.765  12.410  1.00 19.270          H  
ATOM    444 2HB  ALA A  30     -11.191 -20.652  12.685  1.00 19.270          H  
ATOM    445 3HB  ALA A  30     -11.196 -19.161  11.715  1.00 19.270          H  
ATOM    446  N   ASP A  31     -12.140 -19.246   8.867  1.00 11.410          N  
ATOM    447  CA  ASP A  31     -12.793 -18.416   7.854  1.00 11.640          C  
ATOM    448  C   ASP A  31     -12.754 -19.106   6.492  1.00 11.430          C  
ATOM    449  O   ASP A  31     -13.633 -18.920   5.644  1.00 11.750          O  
ATOM    450  CB  ASP A  31     -12.096 -17.066   7.728  1.00 16.200          C  
ATOM    451  CG  ASP A  31     -12.133 -16.245   8.999  1.00 16.200          C  
ATOM    452  OD1 ASP A  31     -13.187 -16.008   9.537  1.00 16.200          O  
ATOM    453  OD2 ASP A  31     -11.077 -15.834   9.415  1.00 16.200          O  
ATOM    454  H   ASP A  31     -11.119 -19.216   8.907  1.00 13.690          H  
ATOM    455  HA  ASP A  31     -13.833 -18.263   8.138  1.00 13.970          H  
ATOM    456 1HB  ASP A  31     -11.049 -17.239   7.458  1.00 19.440          H  
ATOM    457 2HB  ASP A  31     -12.550 -16.495   6.919  1.00 19.440          H  
ATOM    458  N   GLN A  32     -11.708 -19.912   6.299  1.00 10.950          N  
ATOM    459  CA  GLN A  32     -11.374 -20.618   5.073  1.00 10.730          C  
ATOM    460  C   GLN A  32     -11.302 -22.151   5.243  1.00 10.380          C  
ATOM    461  O   GLN A  32     -10.274 -22.729   4.905  1.00 10.350          O  
ATOM    462  CB  GLN A  32     -10.002 -20.133   4.578  1.00 15.110          C  
ATOM    463  CG  GLN A  32      -9.910 -18.680   4.200  1.00 15.110          C  
ATOM    464  CD  GLN A  32      -8.505 -18.321   3.668  1.00 15.110          C  
ATOM    465  OE1 GLN A  32      -7.474 -18.662   4.272  1.00 15.110          O  
ATOM    466  NE2 GLN A  32      -8.477 -17.632   2.535  1.00 15.110          N  
ATOM    467  H   GLN A  32     -11.030 -19.988   7.058  1.00 13.140          H  
ATOM    468  HA  GLN A  32     -12.124 -20.380   4.321  1.00 12.880          H  
ATOM    469 1HB  GLN A  32      -9.289 -20.282   5.376  1.00 18.130          H  
ATOM    470 2HB  GLN A  32      -9.672 -20.711   3.749  1.00 18.130          H  
ATOM    471 1HG  GLN A  32     -10.647 -18.467   3.428  1.00 18.130          H  
ATOM    472 2HG  GLN A  32     -10.108 -18.077   5.086  1.00 18.130          H  
ATOM    473 1HE2 GLN A  32      -7.603 -17.363   2.122  1.00 18.130          H  
ATOM    474 2HE2 GLN A  32      -9.332 -17.377   2.081  1.00 18.130          H  
ATOM    475  N   PRO A  33     -12.341 -22.837   5.782  1.00 10.230          N  
ATOM    476  CA  PRO A  33     -12.366 -24.268   6.092  1.00  9.560          C  
ATOM    477  C   PRO A  33     -12.197 -25.184   4.884  1.00  8.720          C  
ATOM    478  O   PRO A  33     -11.897 -26.370   5.032  1.00  8.590          O  
ATOM    479  CB  PRO A  33     -13.760 -24.460   6.703  1.00 14.340          C  
ATOM    480  CG  PRO A  33     -14.592 -23.324   6.145  1.00 14.340          C  
ATOM    481  CD  PRO A  33     -13.638 -22.167   6.040  1.00 14.340          C  
ATOM    482  HA  PRO A  33     -11.589 -24.475   6.844  1.00 11.470          H  
ATOM    483 1HB  PRO A  33     -14.148 -25.457   6.447  1.00 17.210          H  
ATOM    484 2HB  PRO A  33     -13.680 -24.418   7.804  1.00 17.210          H  
ATOM    485 1HG  PRO A  33     -15.036 -23.607   5.182  1.00 17.210          H  
ATOM    486 2HG  PRO A  33     -15.429 -23.103   6.825  1.00 17.210          H  
ATOM    487 1HD  PRO A  33     -13.935 -21.503   5.220  1.00 17.210          H  
ATOM    488 2HD  PRO A  33     -13.627 -21.656   7.013  1.00 17.210          H  
ATOM    489  N   ARG A  34     -12.459 -24.663   3.690  1.00  8.330          N  
ATOM    490  CA  ARG A  34     -12.338 -25.462   2.486  1.00  7.630          C  
ATOM    491  C   ARG A  34     -11.558 -24.714   1.419  1.00  7.150          C  
ATOM    492  O   ARG A  34     -12.087 -24.377   0.359  1.00  7.080          O  
ATOM    493  CB  ARG A  34     -13.712 -25.890   1.986  1.00 10.960          C  
ATOM    494  CG  ARG A  34     -14.479 -26.852   2.947  1.00 10.960          C  
ATOM    495  CD  ARG A  34     -13.843 -28.219   3.003  1.00 10.960          C  
ATOM    496  NE  ARG A  34     -14.562 -29.151   3.865  1.00 10.960          N  
ATOM    497  CZ  ARG A  34     -14.339 -29.355   5.199  1.00 10.960          C  
ATOM    498  NH1 ARG A  34     -13.424 -28.687   5.885  1.00 10.960          N  
ATOM    499  NH2 ARG A  34     -15.056 -30.263   5.835  1.00 10.960          N  
ATOM    500  H   ARG A  34     -12.707 -23.690   3.606  1.00 10.000          H  
ATOM    501  HA  ARG A  34     -11.794 -26.353   2.718  1.00  9.160          H  
ATOM    502 1HB  ARG A  34     -14.332 -25.009   1.832  1.00 13.150          H  
ATOM    503 2HB  ARG A  34     -13.609 -26.392   1.023  1.00 13.150          H  
ATOM    504 1HG  ARG A  34     -14.504 -26.441   3.948  1.00 13.150          H  
ATOM    505 2HG  ARG A  34     -15.499 -26.972   2.589  1.00 13.150          H  
ATOM    506 1HD  ARG A  34     -13.826 -28.637   1.997  1.00 13.150          H  
ATOM    507 2HD  ARG A  34     -12.829 -28.158   3.368  1.00 13.150          H  
ATOM    508  HE  ARG A  34     -15.281 -29.712   3.427  1.00 13.150          H  
ATOM    509 1HH1 ARG A  34     -12.845 -27.949   5.461  1.00 13.150          H  
ATOM    510 2HH1 ARG A  34     -13.284 -28.911   6.894  1.00 13.150          H  
ATOM    511 1HH2 ARG A  34     -15.758 -30.794   5.345  1.00 13.150          H  
ATOM    512 2HH2 ARG A  34     -14.890 -30.426   6.828  1.00 13.150          H  
ATOM    513  N   MET A  35     -10.288 -24.452   1.715  1.00  6.930          N  
ATOM    514  CA  MET A  35      -9.405 -23.733   0.820  1.00  6.560          C  
ATOM    515  C   MET A  35      -7.936 -24.102   1.125  1.00  5.600          C  
ATOM    516  O   MET A  35      -7.513 -23.965   2.263  1.00  5.240          O  
ATOM    517  CB  MET A  35      -9.691 -22.243   0.994  1.00  9.330          C  
ATOM    518  CG  MET A  35      -8.868 -21.282   0.180  1.00  9.330          C  
ATOM    519  SD  MET A  35      -7.370 -20.828   1.035  1.00  9.330          S  
ATOM    520  CE  MET A  35      -6.462 -19.988  -0.228  1.00  9.330          C  
ATOM    521  H   MET A  35      -9.916 -24.759   2.608  1.00  8.320          H  
ATOM    522  HA  MET A  35      -9.678 -24.005  -0.189  1.00  7.870          H  
ATOM    523 1HB  MET A  35     -10.738 -22.044   0.770  1.00 11.200          H  
ATOM    524 2HB  MET A  35      -9.532 -21.996   2.025  1.00 11.200          H  
ATOM    525 1HG  MET A  35      -8.602 -21.722  -0.775  1.00 11.200          H  
ATOM    526 2HG  MET A  35      -9.443 -20.379  -0.006  1.00 11.200          H  
ATOM    527 1HE  MET A  35      -5.505 -19.664   0.176  1.00 11.200          H  
ATOM    528 2HE  MET A  35      -6.288 -20.670  -1.061  1.00 11.200          H  
ATOM    529 3HE  MET A  35      -7.025 -19.122  -0.575  1.00 11.200          H  
ATOM    530  N   PRO A  36      -7.159 -24.621   0.148  1.00  5.340          N  
ATOM    531  CA  PRO A  36      -5.761 -25.021   0.279  1.00  4.570          C  
ATOM    532  C   PRO A  36      -4.844 -23.816   0.269  1.00  4.240          C  
ATOM    533  O   PRO A  36      -5.155 -22.820  -0.372  1.00  4.770          O  
ATOM    534  CB  PRO A  36      -5.548 -25.884  -0.966  1.00  6.860          C  
ATOM    535  CG  PRO A  36      -6.488 -25.299  -1.991  1.00  6.860          C  
ATOM    536  CD  PRO A  36      -7.709 -24.841  -1.204  1.00  6.860          C  
ATOM    537  HA  PRO A  36      -5.613 -25.596   1.194  1.00  5.480          H  
ATOM    538 1HB  PRO A  36      -4.493 -25.846  -1.271  1.00  8.230          H  
ATOM    539 2HB  PRO A  36      -5.776 -26.933  -0.727  1.00  8.230          H  
ATOM    540 1HG  PRO A  36      -5.990 -24.460  -2.510  1.00  8.230          H  
ATOM    541 2HG  PRO A  36      -6.727 -26.049  -2.762  1.00  8.230          H  
ATOM    542 1HD  PRO A  36      -8.054 -23.896  -1.644  1.00  8.230          H  
ATOM    543 2HD  PRO A  36      -8.483 -25.629  -1.198  1.00  8.230          H  
ATOM    544  N   TRP A  37      -3.642 -23.982   0.808  1.00  3.530          N  
ATOM    545  CA  TRP A  37      -2.664 -22.893   0.781  1.00  3.400          C  
ATOM    546  C   TRP A  37      -1.321 -23.259   0.113  1.00  3.220          C  
ATOM    547  O   TRP A  37      -0.308 -23.469   0.791  1.00  3.130          O  
ATOM    548  CB  TRP A  37      -2.400 -22.380   2.208  1.00  4.810          C  
ATOM    549  CG  TRP A  37      -3.624 -21.810   2.905  1.00  4.810          C  
ATOM    550  CD1 TRP A  37      -4.071 -20.523   2.848  1.00  4.810          C  
ATOM    551  CD2 TRP A  37      -4.545 -22.506   3.792  1.00  4.810          C  
ATOM    552  NE1 TRP A  37      -5.207 -20.384   3.614  1.00  4.810          N  
ATOM    553  CE2 TRP A  37      -5.503 -21.578   4.196  1.00  4.810          C  
ATOM    554  CE3 TRP A  37      -4.630 -23.818   4.268  1.00  4.810          C  
ATOM    555  CZ2 TRP A  37      -6.535 -21.914   5.049  1.00  4.810          C  
ATOM    556  CZ3 TRP A  37      -5.670 -24.150   5.130  1.00  4.810          C  
ATOM    557  CH2 TRP A  37      -6.599 -23.215   5.508  1.00  4.810          C  
ATOM    558  H   TRP A  37      -3.453 -24.850   1.315  1.00  4.240          H  
ATOM    559  HA  TRP A  37      -3.097 -22.068   0.214  1.00  4.080          H  
ATOM    560 1HB  TRP A  37      -2.000 -23.182   2.825  1.00  5.770          H  
ATOM    561 2HB  TRP A  37      -1.650 -21.598   2.170  1.00  5.770          H  
ATOM    562  HD1 TRP A  37      -3.606 -19.726   2.271  1.00  5.770          H  
ATOM    563  HE1 TRP A  37      -5.780 -19.538   3.752  1.00  5.770          H  
ATOM    564  HE3 TRP A  37      -3.903 -24.557   3.975  1.00  5.770          H  
ATOM    565  HZ2 TRP A  37      -7.273 -21.189   5.357  1.00  5.770          H  
ATOM    566  HZ3 TRP A  37      -5.728 -25.174   5.499  1.00  5.770          H  
ATOM    567  HH2 TRP A  37      -7.404 -23.500   6.179  1.00  5.770          H  
ATOM    568  N   GLN A  38      -1.327 -23.393  -1.223  1.00  3.580          N  
ATOM    569  CA  GLN A  38      -0.112 -23.740  -1.975  1.00  3.730          C  
ATOM    570  C   GLN A  38       0.525 -22.463  -2.501  1.00  3.700          C  
ATOM    571  O   GLN A  38      -0.183 -21.482  -2.734  1.00  4.190          O  
ATOM    572  CB  GLN A  38      -0.421 -24.677  -3.144  1.00  5.160          C  
ATOM    573  CG  GLN A  38      -1.013 -25.996  -2.741  1.00  5.160          C  
ATOM    574  CD  GLN A  38      -0.056 -26.802  -1.903  1.00  5.160          C  
ATOM    575  OE1 GLN A  38       1.085 -27.055  -2.298  1.00  5.160          O  
ATOM    576  NE2 GLN A  38      -0.529 -27.202  -0.759  1.00  5.160          N  
ATOM    577  H   GLN A  38      -2.182 -23.212  -1.736  1.00  4.300          H  
ATOM    578  HA  GLN A  38       0.602 -24.223  -1.305  1.00  4.480          H  
ATOM    579 1HB  GLN A  38      -1.118 -24.189  -3.825  1.00  6.190          H  
ATOM    580 2HB  GLN A  38       0.494 -24.873  -3.701  1.00  6.190          H  
ATOM    581 1HG  GLN A  38      -1.916 -25.821  -2.154  1.00  6.190          H  
ATOM    582 2HG  GLN A  38      -1.253 -26.568  -3.635  1.00  6.190          H  
ATOM    583 1HE2 GLN A  38       0.020 -27.781  -0.121  1.00  6.190          H  
ATOM    584 2HE2 GLN A  38      -1.459 -26.961  -0.513  1.00  6.190          H  
ATOM    585  N   ASP A  39       1.846 -22.472  -2.686  1.00  3.260          N  
ATOM    586  CA  ASP A  39       2.551 -21.292  -3.197  1.00  3.270          C  
ATOM    587  C   ASP A  39       3.966 -21.635  -3.669  1.00  3.230          C  
ATOM    588  O   ASP A  39       4.377 -22.797  -3.650  1.00  3.220          O  
ATOM    589  CB  ASP A  39       2.569 -20.212  -2.110  1.00  4.570          C  
ATOM    590  CG  ASP A  39       2.621 -18.744  -2.573  1.00  4.570          C  
ATOM    591  OD1 ASP A  39       3.041 -18.484  -3.684  1.00  4.570          O  
ATOM    592  OD2 ASP A  39       2.280 -17.844  -1.782  1.00  4.570          O  
ATOM    593  H   ASP A  39       2.364 -23.316  -2.474  1.00  3.910          H  
ATOM    594  HA  ASP A  39       1.996 -20.906  -4.052  1.00  3.920          H  
ATOM    595 1HB  ASP A  39       1.669 -20.308  -1.536  1.00  5.490          H  
ATOM    596 2HB  ASP A  39       3.424 -20.402  -1.451  1.00  5.490          H  
ATOM    597  N   VAL A  40       4.678 -20.619  -4.128  1.00  3.440          N  
ATOM    598  CA  VAL A  40       6.083 -20.698  -4.527  1.00  3.480          C  
ATOM    599  C   VAL A  40       6.980 -21.026  -3.333  1.00  3.300          C  
ATOM    600  O   VAL A  40       6.770 -20.509  -2.251  1.00  3.420          O  
ATOM    601  CB  VAL A  40       6.522 -19.327  -5.117  1.00  4.860          C  
ATOM    602  CG1 VAL A  40       8.041 -19.276  -5.402  1.00  4.860          C  
ATOM    603  CG2 VAL A  40       5.757 -19.072  -6.386  1.00  4.860          C  
ATOM    604  H   VAL A  40       4.203 -19.713  -4.154  1.00  4.130          H  
ATOM    605  HA  VAL A  40       6.191 -21.478  -5.279  1.00  4.180          H  
ATOM    606  HB  VAL A  40       6.290 -18.543  -4.394  1.00  5.830          H  
ATOM    607 1HG1 VAL A  40       8.293 -18.299  -5.803  1.00  5.830          H  
ATOM    608 2HG1 VAL A  40       8.609 -19.431  -4.488  1.00  5.830          H  
ATOM    609 3HG1 VAL A  40       8.305 -20.043  -6.127  1.00  5.830          H  
ATOM    610 1HG2 VAL A  40       6.039 -18.103  -6.785  1.00  5.830          H  
ATOM    611 2HG2 VAL A  40       5.984 -19.848  -7.112  1.00  5.830          H  
ATOM    612 3HG2 VAL A  40       4.685 -19.073  -6.176  1.00  5.830          H  
ATOM    613  N   HIS A  41       7.922 -21.939  -3.483  1.00  3.190          N  
ATOM    614  CA  HIS A  41       8.839 -22.204  -2.375  1.00  3.130          C  
ATOM    615  C   HIS A  41      10.254 -22.289  -2.896  1.00  2.870          C  
ATOM    616  O   HIS A  41      10.586 -23.175  -3.685  1.00  2.960          O  
ATOM    617  CB  HIS A  41       8.447 -23.452  -1.573  1.00  4.410          C  
ATOM    618  CG  HIS A  41       7.155 -23.286  -0.819  1.00  4.410          C  
ATOM    619  ND1 HIS A  41       7.098 -22.597   0.375  1.00  4.410          N  
ATOM    620  CD2 HIS A  41       5.893 -23.698  -1.073  1.00  4.410          C  
ATOM    621  CE1 HIS A  41       5.852 -22.586   0.820  1.00  4.410          C  
ATOM    622  NE2 HIS A  41       5.102 -23.251  -0.037  1.00  4.410          N  
ATOM    623  H   HIS A  41       8.043 -22.404  -4.372  1.00  3.830          H  
ATOM    624  HA  HIS A  41       8.815 -21.363  -1.680  1.00  3.760          H  
ATOM    625 1HB  HIS A  41       8.347 -24.305  -2.244  1.00  5.290          H  
ATOM    626 2HB  HIS A  41       9.236 -23.682  -0.858  1.00  5.290          H  
ATOM    627  HD1 HIS A  41       7.892 -22.174   0.831  1.00  5.290          H  
ATOM    628  HD2 HIS A  41       5.454 -24.268  -1.891  1.00  5.290          H  
ATOM    629  HE1 HIS A  41       5.606 -22.085   1.753  1.00  5.290          H  
ATOM    630  N   CYS A  42      11.084 -21.348  -2.455  1.00  2.750          N  
ATOM    631  CA  CYS A  42      12.452 -21.237  -2.956  1.00  2.570          C  
ATOM    632  C   CYS A  42      13.441 -20.849  -1.864  1.00  2.400          C  
ATOM    633  O   CYS A  42      13.064 -20.664  -0.706  1.00  2.530          O  
ATOM    634  CB  CYS A  42      12.515 -20.205  -4.066  1.00  3.670          C  
ATOM    635  SG  CYS A  42      11.409 -20.523  -5.489  1.00  3.670          S  
ATOM    636  H   CYS A  42      10.727 -20.659  -1.781  1.00  3.300          H  
ATOM    637  HA  CYS A  42      12.749 -22.202  -3.362  1.00  3.080          H  
ATOM    638 1HB  CYS A  42      12.251 -19.279  -3.635  1.00  4.400          H  
ATOM    639 2HB  CYS A  42      13.530 -20.114  -4.447  1.00  4.400          H  
ATOM    640  HG  CYS A  42      11.840 -19.475  -6.259  1.00  4.400          H  
ATOM    641  N   ARG A  43      14.721 -20.769  -2.236  1.00  2.240          N  
ATOM    642  CA  ARG A  43      15.776 -20.376  -1.311  1.00  2.100          C  
ATOM    643  C   ARG A  43      16.651 -19.306  -1.951  1.00  1.910          C  
ATOM    644  O   ARG A  43      16.788 -19.255  -3.174  1.00  1.950          O  
ATOM    645  CB  ARG A  43      16.645 -21.567  -0.927  1.00  3.000          C  
ATOM    646  CG  ARG A  43      15.921 -22.690  -0.190  1.00  3.000          C  
ATOM    647  CD  ARG A  43      15.510 -22.301   1.186  1.00  3.000          C  
ATOM    648  NE  ARG A  43      14.892 -23.407   1.881  1.00  3.000          N  
ATOM    649  CZ  ARG A  43      13.575 -23.725   1.836  1.00  3.000          C  
ATOM    650  NH1 ARG A  43      12.712 -23.020   1.112  1.00  3.000          N  
ATOM    651  NH2 ARG A  43      13.145 -24.770   2.530  1.00  3.000          N  
ATOM    652  H   ARG A  43      14.969 -20.967  -3.195  1.00  2.690          H  
ATOM    653  HA  ARG A  43      15.327 -19.948  -0.416  1.00  2.520          H  
ATOM    654 1HB  ARG A  43      17.090 -21.993  -1.823  1.00  3.600          H  
ATOM    655 2HB  ARG A  43      17.459 -21.227  -0.288  1.00  3.600          H  
ATOM    656 1HG  ARG A  43      15.033 -22.987  -0.744  1.00  3.600          H  
ATOM    657 2HG  ARG A  43      16.586 -23.549  -0.107  1.00  3.600          H  
ATOM    658 1HD  ARG A  43      16.390 -21.997   1.752  1.00  3.600          H  
ATOM    659 2HD  ARG A  43      14.802 -21.483   1.162  1.00  3.600          H  
ATOM    660  HE  ARG A  43      15.493 -23.987   2.453  1.00  3.600          H  
ATOM    661 1HH1 ARG A  43      13.003 -22.197   0.552  1.00  3.600          H  
ATOM    662 2HH1 ARG A  43      11.743 -23.285   1.102  1.00  3.600          H  
ATOM    663 1HH2 ARG A  43      13.795 -25.314   3.082  1.00  3.600          H  
ATOM    664 2HH2 ARG A  43      12.170 -25.026   2.509  1.00  3.600          H  
ATOM    665  N   ILE A  44      17.214 -18.444  -1.114  1.00  1.820          N  
ATOM    666  CA  ILE A  44      18.108 -17.380  -1.551  1.00  1.720          C  
ATOM    667  C   ILE A  44      19.459 -17.574  -0.857  1.00  1.460          C  
ATOM    668  O   ILE A  44      19.492 -17.881   0.334  1.00  1.460          O  
ATOM    669  CB  ILE A  44      17.513 -15.995  -1.198  1.00  2.450          C  
ATOM    670  CG1 ILE A  44      18.398 -14.905  -1.776  1.00  2.450          C  
ATOM    671  CG2 ILE A  44      17.276 -15.841   0.314  1.00  2.450          C  
ATOM    672  CD1 ILE A  44      17.826 -13.479  -1.687  1.00  2.450          C  
ATOM    673  H   ILE A  44      17.039 -18.553  -0.125  1.00  2.180          H  
ATOM    674  HA  ILE A  44      18.256 -17.448  -2.628  1.00  2.060          H  
ATOM    675  HB  ILE A  44      16.567 -15.900  -1.705  1.00  2.940          H  
ATOM    676 1HG1 ILE A  44      19.340 -14.947  -1.321  1.00  2.940          H  
ATOM    677 2HG1 ILE A  44      18.540 -15.137  -2.819  1.00  2.940          H  
ATOM    678 1HG2 ILE A  44      16.820 -14.883   0.525  1.00  2.940          H  
ATOM    679 2HG2 ILE A  44      16.608 -16.624   0.652  1.00  2.940          H  
ATOM    680 3HG2 ILE A  44      18.205 -15.913   0.860  1.00  2.940          H  
ATOM    681 1HD1 ILE A  44      18.517 -12.796  -2.167  1.00  2.940          H  
ATOM    682 2HD1 ILE A  44      16.889 -13.412  -2.169  1.00  2.940          H  
ATOM    683 3HD1 ILE A  44      17.703 -13.181  -0.658  1.00  2.940          H  
ATOM    684  N   GLU A  45      20.559 -17.417  -1.593  1.00  1.430          N  
ATOM    685  CA  GLU A  45      21.897 -17.589  -1.018  1.00  1.380          C  
ATOM    686  C   GLU A  45      22.876 -16.496  -1.443  1.00  1.360          C  
ATOM    687  O   GLU A  45      22.643 -15.837  -2.457  1.00  1.470          O  
ATOM    688  CB  GLU A  45      22.488 -18.961  -1.387  1.00  1.950          C  
ATOM    689  CG  GLU A  45      21.702 -20.177  -0.853  1.00  1.950          C  
ATOM    690  CD  GLU A  45      22.368 -21.506  -1.165  1.00  1.950          C  
ATOM    691  OE1 GLU A  45      23.411 -21.498  -1.773  1.00  1.950          O  
ATOM    692  OE2 GLU A  45      21.831 -22.525  -0.788  1.00  1.950          O  
ATOM    693  H   GLU A  45      20.470 -17.170  -2.568  1.00  1.720          H  
ATOM    694  HA  GLU A  45      21.814 -17.541   0.069  1.00  1.660          H  
ATOM    695 1HB  GLU A  45      22.556 -19.049  -2.471  1.00  2.340          H  
ATOM    696 2HB  GLU A  45      23.505 -19.029  -0.992  1.00  2.340          H  
ATOM    697 1HG  GLU A  45      21.597 -20.074   0.227  1.00  2.340          H  
ATOM    698 2HG  GLU A  45      20.704 -20.171  -1.287  1.00  2.340          H  
ATOM    699  N   GLY A  46      23.939 -16.363  -0.610  1.00  1.370          N  
ATOM    700  CA  GLY A  46      24.680 -15.360  -1.411  1.00  1.410          C  
ATOM    701  C   GLY A  46      24.445 -13.919  -0.954  1.00  1.310          C  
ATOM    702  O   GLY A  46      23.985 -13.710   0.162  1.00  1.200          O  
ATOM    703  H   GLY A  46      24.794 -16.143  -0.093  1.00  1.640          H  
ATOM    704 1HA  GLY A  46      25.726 -15.575  -1.273  1.00  1.690          H  
ATOM    705 2HA  GLY A  46      24.544 -15.476  -2.464  1.00  1.690          H  
ATOM    706  N   PRO A  47      24.945 -12.916  -1.711  1.00  1.360          N  
ATOM    707  CA  PRO A  47      24.890 -11.492  -1.421  1.00  1.370          C  
ATOM    708  C   PRO A  47      23.485 -11.056  -1.714  1.00  1.360          C  
ATOM    709  O   PRO A  47      22.825 -11.749  -2.477  1.00  1.380          O  
ATOM    710  CB  PRO A  47      25.906 -10.909  -2.398  1.00  2.060          C  
ATOM    711  CG  PRO A  47      25.838 -11.841  -3.588  1.00  2.060          C  
ATOM    712  CD  PRO A  47      25.547 -13.219  -3.013  1.00  2.060          C  
ATOM    713  HA  PRO A  47      25.151 -11.338  -0.375  1.00  1.640          H  
ATOM    714 1HB  PRO A  47      25.634  -9.874  -2.655  1.00  2.470          H  
ATOM    715 2HB  PRO A  47      26.904 -10.878  -1.935  1.00  2.470          H  
ATOM    716 1HG  PRO A  47      25.042 -11.508  -4.275  1.00  2.470          H  
ATOM    717 2HG  PRO A  47      26.785 -11.808  -4.158  1.00  2.470          H  
ATOM    718 1HD  PRO A  47      24.809 -13.692  -3.678  1.00  2.470          H  
ATOM    719 2HD  PRO A  47      26.456 -13.793  -2.906  1.00  2.470          H  
ATOM    720  N   SER A  48      23.010  -9.917  -1.155  1.00  1.390          N  
ATOM    721  CA  SER A  48      21.649  -9.471  -1.497  1.00  1.450          C  
ATOM    722  C   SER A  48      20.756 -10.702  -1.459  1.00  1.360          C  
ATOM    723  O   SER A  48      20.198 -11.069  -2.488  1.00  1.450          O  
ATOM    724  CB  SER A  48      21.620  -8.818  -2.867  1.00  2.010          C  
ATOM    725  OG  SER A  48      22.439  -7.666  -2.909  1.00  2.010          O  
ATOM    726  H   SER A  48      23.617  -9.344  -0.584  1.00  1.670          H  
ATOM    727  HA  SER A  48      21.301  -8.753  -0.761  1.00  1.740          H  
ATOM    728 1HB  SER A  48      21.965  -9.537  -3.611  1.00  2.410          H  
ATOM    729 2HB  SER A  48      20.595  -8.548  -3.125  1.00  2.410          H  
ATOM    730  HG  SER A  48      21.902  -6.925  -2.534  1.00  2.410          H  
ATOM    731  N   VAL A  49      20.568 -11.328  -0.284  1.00  1.260          N  
ATOM    732  CA  VAL A  49      20.478 -11.534   1.171  1.00  1.210          C  
ATOM    733  C   VAL A  49      21.159 -10.503   2.084  1.00  1.140          C  
ATOM    734  O   VAL A  49      20.517 -10.095   3.042  1.00  1.100          O  
ATOM    735  CB  VAL A  49      21.101 -12.885   1.565  1.00  1.710          C  
ATOM    736  CG1 VAL A  49      20.963 -13.114   3.059  1.00  1.710          C  
ATOM    737  CG2 VAL A  49      20.522 -13.944   0.795  1.00  1.710          C  
ATOM    738  H   VAL A  49      21.101 -10.519  -0.007  1.00  1.510          H  
ATOM    739  HA  VAL A  49      19.426 -11.579   1.409  1.00  1.450          H  
ATOM    740  HB  VAL A  49      22.157 -12.847   1.368  1.00  2.060          H  
ATOM    741 1HG1 VAL A  49      21.439 -14.063   3.322  1.00  2.060          H  
ATOM    742 2HG1 VAL A  49      21.426 -12.335   3.591  1.00  2.060          H  
ATOM    743 3HG1 VAL A  49      19.909 -13.154   3.327  1.00  2.060          H  
ATOM    744 1HG2 VAL A  49      20.985 -14.899   1.056  1.00  2.060          H  
ATOM    745 2HG2 VAL A  49      19.464 -13.979   0.990  1.00  2.060          H  
ATOM    746 3HG2 VAL A  49      20.715 -13.723  -0.248  1.00  2.060          H  
ATOM    747  N   TYR A  50      22.362  -9.988   1.840  1.00  1.180          N  
ATOM    748  CA  TYR A  50      22.839  -8.951   2.789  1.00  1.230          C  
ATOM    749  C   TYR A  50      21.815  -7.810   2.925  1.00  1.160          C  
ATOM    750  O   TYR A  50      21.517  -7.349   4.030  1.00  1.140          O  
ATOM    751  CB  TYR A  50      24.190  -8.346   2.352  1.00  1.700          C  
ATOM    752  CG  TYR A  50      25.416  -9.200   2.651  1.00  1.700          C  
ATOM    753  CD1 TYR A  50      26.182  -9.750   1.641  1.00  1.700          C  
ATOM    754  CD2 TYR A  50      25.762  -9.415   3.946  1.00  1.700          C  
ATOM    755  CE1 TYR A  50      27.282 -10.539   1.952  1.00  1.700          C  
ATOM    756  CE2 TYR A  50      26.852 -10.185   4.262  1.00  1.700          C  
ATOM    757  CZ  TYR A  50      27.608 -10.753   3.281  1.00  1.700          C  
ATOM    758  OH  TYR A  50      28.682 -11.558   3.617  1.00  1.700          O  
ATOM    759  H   TYR A  50      22.962 -10.335   1.105  1.00  1.420          H  
ATOM    760  HA  TYR A  50      22.948  -9.401   3.773  1.00  1.480          H  
ATOM    761 1HB  TYR A  50      24.166  -8.142   1.283  1.00  2.040          H  
ATOM    762 2HB  TYR A  50      24.321  -7.386   2.855  1.00  2.040          H  
ATOM    763  HD1 TYR A  50      25.923  -9.568   0.606  1.00  2.040          H  
ATOM    764  HD2 TYR A  50      25.154  -8.976   4.725  1.00  2.040          H  
ATOM    765  HE1 TYR A  50      27.883 -10.987   1.159  1.00  2.040          H  
ATOM    766  HE2 TYR A  50      27.116 -10.368   5.307  1.00  2.040          H  
ATOM    767  HH  TYR A  50      28.595 -11.880   4.558  1.00  2.040          H  
ATOM    768  N   ASP A  51      21.247  -7.407   1.791  1.00  1.200          N  
ATOM    769  CA  ASP A  51      20.244  -6.358   1.700  1.00  1.240          C  
ATOM    770  C   ASP A  51      18.963  -6.750   2.422  1.00  1.160          C  
ATOM    771  O   ASP A  51      18.256  -5.892   2.952  1.00  1.180          O  
ATOM    772  CB  ASP A  51      19.915  -6.101   0.239  1.00  1.720          C  
ATOM    773  CG  ASP A  51      21.072  -5.487  -0.538  1.00  1.720          C  
ATOM    774  OD1 ASP A  51      22.007  -4.944   0.039  1.00  1.720          O  
ATOM    775  OD2 ASP A  51      21.015  -5.595  -1.737  1.00  1.720          O  
ATOM    776  H   ASP A  51      21.576  -7.836   0.951  1.00  1.440          H  
ATOM    777  HA  ASP A  51      20.630  -5.463   2.165  1.00  1.490          H  
ATOM    778 1HB  ASP A  51      19.608  -7.027  -0.242  1.00  2.060          H  
ATOM    779 2HB  ASP A  51      19.061  -5.420   0.180  1.00  2.060          H  
ATOM    780  N   LEU A  52      18.631  -8.040   2.369  1.00  1.140          N  
ATOM    781  CA  LEU A  52      17.423  -8.584   2.959  1.00  1.170          C  
ATOM    782  C   LEU A  52      17.564  -8.568   4.471  1.00  1.130          C  
ATOM    783  O   LEU A  52      16.618  -8.216   5.184  1.00  1.180          O  
ATOM    784  CB  LEU A  52      17.204 -10.005   2.417  1.00  1.630          C  
ATOM    785  CG  LEU A  52      15.945 -10.800   2.796  1.00  1.630          C  
ATOM    786  CD1 LEU A  52      14.678 -10.045   2.364  1.00  1.630          C  
ATOM    787  CD2 LEU A  52      16.033 -12.175   2.067  1.00  1.630          C  
ATOM    788  H   LEU A  52      19.253  -8.689   1.911  1.00  1.370          H  
ATOM    789  HA  LEU A  52      16.588  -7.946   2.677  1.00  1.400          H  
ATOM    790 1HB  LEU A  52      17.278  -9.981   1.338  1.00  1.950          H  
ATOM    791 2HB  LEU A  52      18.021 -10.595   2.797  1.00  1.950          H  
ATOM    792  HG  LEU A  52      15.906 -10.951   3.877  1.00  1.950          H  
ATOM    793 1HD1 LEU A  52      13.795 -10.630   2.622  1.00  1.950          H  
ATOM    794 2HD1 LEU A  52      14.623  -9.084   2.874  1.00  1.950          H  
ATOM    795 3HD1 LEU A  52      14.701  -9.887   1.290  1.00  1.950          H  
ATOM    796 1HD2 LEU A  52      15.161 -12.784   2.304  1.00  1.950          H  
ATOM    797 2HD2 LEU A  52      16.075 -12.012   0.988  1.00  1.950          H  
ATOM    798 3HD2 LEU A  52      16.936 -12.701   2.386  1.00  1.950          H  
ATOM    799  N   ALA A  53      18.755  -8.961   4.960  1.00  1.100          N  
ATOM    800  CA  ALA A  53      19.031  -8.955   6.386  1.00  1.140          C  
ATOM    801  C   ALA A  53      18.914  -7.539   6.903  1.00  1.140          C  
ATOM    802  O   ALA A  53      18.275  -7.304   7.932  1.00  1.190          O  
ATOM    803  CB  ALA A  53      20.430  -9.488   6.661  1.00  1.580          C  
ATOM    804  H   ALA A  53      19.466  -9.286   4.305  1.00  1.320          H  
ATOM    805  HA  ALA A  53      18.292  -9.575   6.889  1.00  1.370          H  
ATOM    806 1HB  ALA A  53      20.627  -9.476   7.735  1.00  1.900          H  
ATOM    807 2HB  ALA A  53      20.506 -10.500   6.281  1.00  1.900          H  
ATOM    808 3HB  ALA A  53      21.168  -8.861   6.156  1.00  1.900          H  
ATOM    809  N   ARG A  54      19.471  -6.583   6.153  1.00  1.130          N  
ATOM    810  CA  ARG A  54      19.394  -5.186   6.524  1.00  1.160          C  
ATOM    811  C   ARG A  54      17.943  -4.727   6.563  1.00  1.140          C  
ATOM    812  O   ARG A  54      17.520  -4.096   7.530  1.00  1.180          O  
ATOM    813  CB  ARG A  54      20.165  -4.312   5.557  1.00  1.610          C  
ATOM    814  CG  ARG A  54      20.271  -2.838   5.982  1.00  1.610          C  
ATOM    815  CD  ARG A  54      21.011  -2.003   4.991  1.00  1.610          C  
ATOM    816  NE  ARG A  54      22.384  -2.490   4.741  1.00  1.610          N  
ATOM    817  CZ  ARG A  54      22.817  -3.105   3.599  1.00  1.610          C  
ATOM    818  NH1 ARG A  54      21.990  -3.318   2.591  1.00  1.610          N  
ATOM    819  NH2 ARG A  54      24.080  -3.494   3.509  1.00  1.610          N  
ATOM    820  H   ARG A  54      20.025  -6.861   5.335  1.00  1.360          H  
ATOM    821  HA  ARG A  54      19.829  -5.068   7.515  1.00  1.390          H  
ATOM    822 1HB  ARG A  54      21.168  -4.719   5.440  1.00  1.930          H  
ATOM    823 2HB  ARG A  54      19.685  -4.341   4.580  1.00  1.930          H  
ATOM    824 1HG  ARG A  54      19.267  -2.413   6.096  1.00  1.930          H  
ATOM    825 2HG  ARG A  54      20.793  -2.777   6.937  1.00  1.930          H  
ATOM    826 1HD  ARG A  54      20.456  -1.975   4.061  1.00  1.930          H  
ATOM    827 2HD  ARG A  54      21.081  -0.990   5.388  1.00  1.930          H  
ATOM    828  HE  ARG A  54      23.062  -2.352   5.480  1.00  1.930          H  
ATOM    829 1HH1 ARG A  54      21.026  -3.041   2.654  1.00  1.930          H  
ATOM    830 2HH1 ARG A  54      22.303  -3.804   1.729  1.00  1.930          H  
ATOM    831 1HH2 ARG A  54      24.714  -3.337   4.279  1.00  1.930          H  
ATOM    832 2HH2 ARG A  54      24.408  -3.953   2.670  1.00  1.930          H  
ATOM    833  N   ASN A  55      17.150  -5.064   5.533  1.00  1.130          N  
ATOM    834  CA  ASN A  55      15.765  -4.615   5.517  1.00  1.160          C  
ATOM    835  C   ASN A  55      15.013  -5.144   6.741  1.00  1.100          C  
ATOM    836  O   ASN A  55      14.271  -4.391   7.388  1.00  1.100          O  
ATOM    837  CB  ASN A  55      15.070  -5.061   4.238  1.00  1.610          C  
ATOM    838  CG  ASN A  55      15.536  -4.327   2.986  1.00  1.610          C  
ATOM    839  OD1 ASN A  55      16.198  -3.286   3.048  1.00  1.610          O  
ATOM    840  ND2 ASN A  55      15.181  -4.856   1.842  1.00  1.610          N  
ATOM    841  H   ASN A  55      17.527  -5.568   4.726  1.00  1.360          H  
ATOM    842  HA  ASN A  55      15.754  -3.525   5.570  1.00  1.390          H  
ATOM    843 1HB  ASN A  55      15.245  -6.129   4.095  1.00  1.930          H  
ATOM    844 2HB  ASN A  55      14.003  -4.919   4.343  1.00  1.930          H  
ATOM    845 1HD2 ASN A  55      15.458  -4.422   0.984  1.00  1.930          H  
ATOM    846 2HD2 ASN A  55      14.635  -5.691   1.821  1.00  1.930          H  
ATOM    847  N   PHE A  56      15.260  -6.420   7.111  1.00  1.090          N  
ATOM    848  CA  PHE A  56      14.632  -6.993   8.298  1.00  1.120          C  
ATOM    849  C   PHE A  56      14.979  -6.199   9.520  1.00  1.090          C  
ATOM    850  O   PHE A  56      14.095  -5.858  10.294  1.00  1.120          O  
ATOM    851  CB  PHE A  56      15.034  -8.442   8.579  1.00  1.560          C  
ATOM    852  CG  PHE A  56      14.503  -8.917   9.961  1.00  1.560          C  
ATOM    853  CD1 PHE A  56      13.159  -9.197  10.165  1.00  1.560          C  
ATOM    854  CD2 PHE A  56      15.362  -9.061  11.055  1.00  1.560          C  
ATOM    855  CE1 PHE A  56      12.692  -9.595  11.391  1.00  1.560          C  
ATOM    856  CE2 PHE A  56      14.878  -9.461  12.284  1.00  1.560          C  
ATOM    857  CZ  PHE A  56      13.555  -9.725  12.445  1.00  1.560          C  
ATOM    858  H   PHE A  56      15.863  -7.004   6.521  1.00  1.310          H  
ATOM    859  HA  PHE A  56      13.554  -6.957   8.163  1.00  1.340          H  
ATOM    860 1HB  PHE A  56      14.654  -9.093   7.802  1.00  1.870          H  
ATOM    861 2HB  PHE A  56      16.119  -8.529   8.576  1.00  1.870          H  
ATOM    862  HD1 PHE A  56      12.470  -9.083   9.358  1.00  1.870          H  
ATOM    863  HD2 PHE A  56      16.418  -8.846  10.934  1.00  1.870          H  
ATOM    864  HE1 PHE A  56      11.635  -9.799  11.526  1.00  1.870          H  
ATOM    865  HE2 PHE A  56      15.535  -9.559  13.135  1.00  1.870          H  
ATOM    866  HZ  PHE A  56      13.186 -10.035  13.421  1.00  1.870          H  
ATOM    867  N   ILE A  57      16.264  -5.938   9.703  1.00  1.090          N  
ATOM    868  CA  ILE A  57      16.789  -5.232  10.852  1.00  1.150          C  
ATOM    869  C   ILE A  57      16.262  -3.806  10.950  1.00  1.160          C  
ATOM    870  O   ILE A  57      15.878  -3.374  12.036  1.00  1.240          O  
ATOM    871  CB  ILE A  57      18.309  -5.266  10.793  1.00  1.590          C  
ATOM    872  CG1 ILE A  57      18.738  -6.729  11.001  1.00  1.590          C  
ATOM    873  CG2 ILE A  57      18.911  -4.334  11.863  1.00  1.590          C  
ATOM    874  CD1 ILE A  57      20.113  -6.995  10.638  1.00  1.590          C  
ATOM    875  H   ILE A  57      16.928  -6.283   8.999  1.00  1.310          H  
ATOM    876  HA  ILE A  57      16.477  -5.771  11.744  1.00  1.380          H  
ATOM    877  HB  ILE A  57      18.642  -4.956   9.803  1.00  1.900          H  
ATOM    878 1HG1 ILE A  57      18.611  -6.995  12.050  1.00  1.900          H  
ATOM    879 2HG1 ILE A  57      18.113  -7.373  10.406  1.00  1.900          H  
ATOM    880 1HG2 ILE A  57      19.992  -4.365  11.822  1.00  1.900          H  
ATOM    881 2HG2 ILE A  57      18.594  -3.306  11.692  1.00  1.900          H  
ATOM    882 3HG2 ILE A  57      18.575  -4.657  12.851  1.00  1.900          H  
ATOM    883 1HD1 ILE A  57      20.343  -8.034  10.801  1.00  1.900          H  
ATOM    884 2HD1 ILE A  57      20.240  -6.765   9.592  1.00  1.900          H  
ATOM    885 3HD1 ILE A  57      20.770  -6.394  11.234  1.00  1.900          H  
ATOM    886  N   ASP A  58      16.241  -3.043   9.847  1.00  1.110          N  
ATOM    887  CA  ASP A  58      15.709  -1.686   9.945  1.00  1.140          C  
ATOM    888  C   ASP A  58      14.270  -1.766  10.459  1.00  1.110          C  
ATOM    889  O   ASP A  58      13.864  -0.991  11.343  1.00  1.170          O  
ATOM    890  CB  ASP A  58      15.715  -0.967   8.581  1.00  1.580          C  
ATOM    891  CG  ASP A  58      17.105  -0.517   8.045  1.00  1.580          C  
ATOM    892  OD1 ASP A  58      18.070  -0.500   8.780  1.00  1.580          O  
ATOM    893  OD2 ASP A  58      17.160  -0.158   6.888  1.00  1.580          O  
ATOM    894  H   ASP A  58      16.603  -3.407   8.962  1.00  1.330          H  
ATOM    895  HA  ASP A  58      16.306  -1.116  10.656  1.00  1.370          H  
ATOM    896 1HB  ASP A  58      15.270  -1.635   7.835  1.00  1.900          H  
ATOM    897 2HB  ASP A  58      15.083  -0.086   8.642  1.00  1.900          H  
ATOM    898  N   ARG A  59      13.505  -2.733   9.928  1.00  1.070          N  
ATOM    899  CA  ARG A  59      12.133  -2.940  10.366  1.00  1.110          C  
ATOM    900  C   ARG A  59      12.012  -3.457  11.802  1.00  1.220          C  
ATOM    901  O   ARG A  59      11.159  -2.999  12.568  1.00  1.340          O  
ATOM    902  CB  ARG A  59      11.384  -3.881   9.431  1.00  1.540          C  
ATOM    903  CG  ARG A  59      10.972  -3.282   8.075  1.00  1.540          C  
ATOM    904  CD  ARG A  59      10.010  -4.164   7.389  1.00  1.540          C  
ATOM    905  NE  ARG A  59      10.633  -5.381   6.887  1.00  1.540          N  
ATOM    906  CZ  ARG A  59      11.156  -5.531   5.645  1.00  1.540          C  
ATOM    907  NH1 ARG A  59      11.092  -4.549   4.765  1.00  1.540          N  
ATOM    908  NH2 ARG A  59      11.728  -6.671   5.307  1.00  1.540          N  
ATOM    909  H   ARG A  59      13.884  -3.318   9.175  1.00  1.280          H  
ATOM    910  HA  ARG A  59      11.643  -1.992  10.309  1.00  1.330          H  
ATOM    911 1HB  ARG A  59      12.005  -4.750   9.228  1.00  1.850          H  
ATOM    912 2HB  ARG A  59      10.481  -4.229   9.928  1.00  1.850          H  
ATOM    913 1HG  ARG A  59      10.486  -2.329   8.232  1.00  1.850          H  
ATOM    914 2HG  ARG A  59      11.853  -3.151   7.447  1.00  1.850          H  
ATOM    915 1HD  ARG A  59       9.255  -4.454   8.106  1.00  1.850          H  
ATOM    916 2HD  ARG A  59       9.532  -3.634   6.570  1.00  1.850          H  
ATOM    917  HE  ARG A  59      10.718  -6.153   7.526  1.00  1.850          H  
ATOM    918 1HH1 ARG A  59      10.654  -3.673   5.012  1.00  1.850          H  
ATOM    919 2HH1 ARG A  59      11.474  -4.671   3.839  1.00  1.850          H  
ATOM    920 1HH2 ARG A  59      11.781  -7.418   5.976  1.00  1.850          H  
ATOM    921 2HH2 ARG A  59      12.110  -6.798   4.380  1.00  1.850          H  
ATOM    922  N   TRP A  60      12.857  -4.406  12.178  1.00  1.220          N  
ATOM    923  CA  TRP A  60      12.795  -4.998  13.493  1.00  1.350          C  
ATOM    924  C   TRP A  60      13.114  -3.969  14.547  1.00  1.430          C  
ATOM    925  O   TRP A  60      12.408  -3.861  15.556  1.00  1.550          O  
ATOM    926  CB  TRP A  60      13.757  -6.163  13.619  1.00  1.840          C  
ATOM    927  CG  TRP A  60      13.528  -6.895  14.856  1.00  1.840          C  
ATOM    928  CD1 TRP A  60      14.280  -6.943  15.983  1.00  1.840          C  
ATOM    929  CD2 TRP A  60      12.379  -7.715  15.095  1.00  1.840          C  
ATOM    930  NE1 TRP A  60      13.670  -7.754  16.910  1.00  1.840          N  
ATOM    931  CE2 TRP A  60      12.501  -8.230  16.372  1.00  1.840          C  
ATOM    932  CE3 TRP A  60      11.261  -8.044  14.324  1.00  1.840          C  
ATOM    933  CZ2 TRP A  60      11.541  -9.065  16.908  1.00  1.840          C  
ATOM    934  CZ3 TRP A  60      10.312  -8.862  14.848  1.00  1.840          C  
ATOM    935  CH2 TRP A  60      10.438  -9.363  16.104  1.00  1.840          C  
ATOM    936  H   TRP A  60      13.525  -4.767  11.510  1.00  1.460          H  
ATOM    937  HA  TRP A  60      11.783  -5.351  13.660  1.00  1.620          H  
ATOM    938 1HB  TRP A  60      13.634  -6.826  12.770  1.00  2.210          H  
ATOM    939 2HB  TRP A  60      14.782  -5.798  13.608  1.00  2.210          H  
ATOM    940  HD1 TRP A  60      15.224  -6.415  16.128  1.00  2.210          H  
ATOM    941  HE1 TRP A  60      14.017  -7.966  17.837  1.00  2.210          H  
ATOM    942  HE3 TRP A  60      11.152  -7.648  13.317  1.00  2.210          H  
ATOM    943  HZ2 TRP A  60      11.625  -9.475  17.916  1.00  2.210          H  
ATOM    944  HZ3 TRP A  60       9.456  -9.097  14.233  1.00  2.210          H  
ATOM    945  HH2 TRP A  60       9.654 -10.004  16.482  1.00  2.210          H  
ATOM    946  N   ASN A  61      14.192  -3.214  14.320  1.00  1.390          N  
ATOM    947  CA  ASN A  61      14.599  -2.203  15.264  1.00  1.510          C  
ATOM    948  C   ASN A  61      13.509  -1.152  15.356  1.00  1.550          C  
ATOM    949  O   ASN A  61      13.237  -0.642  16.445  1.00  1.710          O  
ATOM    950  CB  ASN A  61      15.916  -1.597  14.861  1.00  2.070          C  
ATOM    951  CG  ASN A  61      17.071  -2.523  15.047  1.00  2.070          C  
ATOM    952  OD1 ASN A  61      16.988  -3.549  15.739  1.00  2.070          O  
ATOM    953  ND2 ASN A  61      18.179  -2.170  14.458  1.00  2.070          N  
ATOM    954  H   ASN A  61      14.745  -3.359  13.474  1.00  1.670          H  
ATOM    955  HA  ASN A  61      14.704  -2.660  16.248  1.00  1.810          H  
ATOM    956 1HB  ASN A  61      15.873  -1.272  13.816  1.00  2.480          H  
ATOM    957 2HB  ASN A  61      16.096  -0.728  15.471  1.00  2.480          H  
ATOM    958 1HD2 ASN A  61      19.000  -2.729  14.567  1.00  2.480          H  
ATOM    959 2HD2 ASN A  61      18.211  -1.329  13.909  1.00  2.480          H  
ATOM    960  N   GLY A  62      12.847  -0.875  14.223  1.00  1.460          N  
ATOM    961  CA  GLY A  62      11.751   0.063  14.153  1.00  1.540          C  
ATOM    962  C   GLY A  62      10.662  -0.362  15.094  1.00  1.640          C  
ATOM    963  O   GLY A  62      10.226   0.426  15.933  1.00  1.780          O  
ATOM    964  H   GLY A  62      13.158  -1.287  13.342  1.00  1.750          H  
ATOM    965 1HA  GLY A  62      12.090   1.069  14.397  1.00  1.850          H  
ATOM    966 2HA  GLY A  62      11.358   0.075  13.146  1.00  1.850          H  
ATOM    967  N   GLN A  63      10.225  -1.617  14.982  1.00  1.610          N  
ATOM    968  CA  GLN A  63       9.152  -2.072  15.841  1.00  1.740          C  
ATOM    969  C   GLN A  63       9.537  -2.007  17.305  1.00  1.860          C  
ATOM    970  O   GLN A  63       8.718  -1.592  18.129  1.00  2.010          O  
ATOM    971  CB  GLN A  63       8.778  -3.522  15.521  1.00  2.380          C  
ATOM    972  CG  GLN A  63       8.127  -3.744  14.181  1.00  2.380          C  
ATOM    973  CD  GLN A  63       6.854  -3.004  14.064  1.00  2.380          C  
ATOM    974  OE1 GLN A  63       6.142  -2.836  15.056  1.00  2.380          O  
ATOM    975  NE2 GLN A  63       6.553  -2.565  12.870  1.00  2.380          N  
ATOM    976  H   GLN A  63      10.622  -2.220  14.253  1.00  1.930          H  
ATOM    977  HA  GLN A  63       8.289  -1.425  15.688  1.00  2.090          H  
ATOM    978 1HB  GLN A  63       9.685  -4.133  15.546  1.00  2.860          H  
ATOM    979 2HB  GLN A  63       8.106  -3.904  16.290  1.00  2.860          H  
ATOM    980 1HG  GLN A  63       8.794  -3.399  13.394  1.00  2.860          H  
ATOM    981 2HG  GLN A  63       7.914  -4.810  14.053  1.00  2.860          H  
ATOM    982 1HE2 GLN A  63       5.709  -2.049  12.700  1.00  2.860          H  
ATOM    983 2HE2 GLN A  63       7.193  -2.752  12.119  1.00  2.860          H  
ATOM    984  N   GLN A  64      10.785  -2.352  17.638  1.00  1.840          N  
ATOM    985  CA  GLN A  64      11.191  -2.310  19.034  1.00  2.020          C  
ATOM    986  C   GLN A  64      11.229  -0.871  19.539  1.00  2.110          C  
ATOM    987  O   GLN A  64      10.861  -0.599  20.681  1.00  2.300          O  
ATOM    988  CB  GLN A  64      12.542  -3.002  19.214  1.00  2.760          C  
ATOM    989  CG  GLN A  64      12.484  -4.508  18.948  1.00  2.760          C  
ATOM    990  CD  GLN A  64      11.570  -5.224  19.916  1.00  2.760          C  
ATOM    991  OE1 GLN A  64      11.748  -5.121  21.134  1.00  2.760          O  
ATOM    992  NE2 GLN A  64      10.575  -5.920  19.382  1.00  2.760          N  
ATOM    993  H   GLN A  64      11.424  -2.702  16.913  1.00  2.210          H  
ATOM    994  HA  GLN A  64      10.448  -2.847  19.622  1.00  2.420          H  
ATOM    995 1HB  GLN A  64      13.266  -2.564  18.525  1.00  3.310          H  
ATOM    996 2HB  GLN A  64      12.906  -2.842  20.228  1.00  3.310          H  
ATOM    997 1HG  GLN A  64      12.101  -4.679  17.943  1.00  3.310          H  
ATOM    998 2HG  GLN A  64      13.485  -4.929  19.035  1.00  3.310          H  
ATOM    999 1HE2 GLN A  64       9.878  -6.413  19.967  1.00  3.310          H  
ATOM   1000 2HE2 GLN A  64      10.454  -5.949  18.394  1.00  3.310          H  
ATOM   1001  N   ALA A  65      11.661   0.064  18.691  1.00  2.020          N  
ATOM   1002  CA  ALA A  65      11.668   1.471  19.051  1.00  2.160          C  
ATOM   1003  C   ALA A  65      10.248   2.013  19.240  1.00  2.250          C  
ATOM   1004  O   ALA A  65       9.955   2.709  20.214  1.00  2.400          O  
ATOM   1005  CB  ALA A  65      12.372   2.277  17.973  1.00  2.970          C  
ATOM   1006  H   ALA A  65      12.040  -0.218  17.782  1.00  2.420          H  
ATOM   1007  HA  ALA A  65      12.204   1.573  19.994  1.00  2.590          H  
ATOM   1008 1HB  ALA A  65      12.399   3.325  18.257  1.00  3.560          H  
ATOM   1009 2HB  ALA A  65      13.393   1.904  17.843  1.00  3.560          H  
ATOM   1010 3HB  ALA A  65      11.831   2.168  17.035  1.00  3.560          H  
ATOM   1011  N   TYR A  66       9.323   1.630  18.353  1.00  2.190          N  
ATOM   1012  CA  TYR A  66       7.955   2.131  18.435  1.00  2.300          C  
ATOM   1013  C   TYR A  66       7.267   1.587  19.678  1.00  2.350          C  
ATOM   1014  O   TYR A  66       6.508   2.314  20.337  1.00  2.560          O  
ATOM   1015  CB  TYR A  66       7.153   1.800  17.160  1.00  3.180          C  
ATOM   1016  CG  TYR A  66       7.520   2.669  15.908  1.00  3.180          C  
ATOM   1017  CD1 TYR A  66       8.070   2.087  14.758  1.00  3.180          C  
ATOM   1018  CD2 TYR A  66       7.298   4.043  15.926  1.00  3.180          C  
ATOM   1019  CE1 TYR A  66       8.389   2.867  13.653  1.00  3.180          C  
ATOM   1020  CE2 TYR A  66       7.613   4.820  14.816  1.00  3.180          C  
ATOM   1021  CZ  TYR A  66       8.153   4.240  13.684  1.00  3.180          C  
ATOM   1022  OH  TYR A  66       8.439   5.030  12.570  1.00  3.180          O  
ATOM   1023  H   TYR A  66       9.603   1.049  17.558  1.00  2.630          H  
ATOM   1024  HA  TYR A  66       7.995   3.213  18.538  1.00  2.760          H  
ATOM   1025 1HB  TYR A  66       7.319   0.749  16.901  1.00  3.810          H  
ATOM   1026 2HB  TYR A  66       6.090   1.918  17.358  1.00  3.810          H  
ATOM   1027  HD1 TYR A  66       8.239   1.018  14.719  1.00  3.810          H  
ATOM   1028  HD2 TYR A  66       6.868   4.513  16.810  1.00  3.810          H  
ATOM   1029  HE1 TYR A  66       8.808   2.402  12.758  1.00  3.810          H  
ATOM   1030  HE2 TYR A  66       7.427   5.894  14.835  1.00  3.810          H  
ATOM   1031  HH  TYR A  66       8.707   4.459  11.812  1.00  3.810          H  
ATOM   1032  N   LEU A  67       7.645   0.365  20.064  1.00  2.310          N  
ATOM   1033  CA  LEU A  67       7.128  -0.362  21.218  1.00  2.430          C  
ATOM   1034  C   LEU A  67       7.332   0.415  22.515  1.00  2.790          C  
ATOM   1035  O   LEU A  67       6.678   0.129  23.515  1.00  3.090          O  
ATOM   1036  CB  LEU A  67       7.803  -1.741  21.312  1.00  3.350          C  
ATOM   1037  CG  LEU A  67       7.288  -2.769  22.345  1.00  3.350          C  
ATOM   1038  CD1 LEU A  67       5.810  -3.108  22.090  1.00  3.350          C  
ATOM   1039  CD2 LEU A  67       8.160  -4.032  22.209  1.00  3.350          C  
ATOM   1040  H   LEU A  67       8.273  -0.152  19.437  1.00  2.770          H  
ATOM   1041  HA  LEU A  67       6.066  -0.501  21.066  1.00  2.920          H  
ATOM   1042 1HB  LEU A  67       7.749  -2.212  20.335  1.00  4.020          H  
ATOM   1043 2HB  LEU A  67       8.843  -1.579  21.543  1.00  4.020          H  
ATOM   1044  HG  LEU A  67       7.379  -2.367  23.355  1.00  4.020          H  
ATOM   1045 1HD1 LEU A  67       5.490  -3.850  22.812  1.00  4.020          H  
ATOM   1046 2HD1 LEU A  67       5.182  -2.220  22.195  1.00  4.020          H  
ATOM   1047 3HD1 LEU A  67       5.705  -3.510  21.091  1.00  4.020          H  
ATOM   1048 1HD2 LEU A  67       7.834  -4.787  22.925  1.00  4.020          H  
ATOM   1049 2HD2 LEU A  67       8.072  -4.436  21.197  1.00  4.020          H  
ATOM   1050 3HD2 LEU A  67       9.205  -3.779  22.399  1.00  4.020          H  
ATOM   1051  N   ALA A  68       8.306   1.335  22.534  1.00  3.260          N  
ATOM   1052  CA  ALA A  68       8.589   2.148  23.702  1.00  4.240          C  
ATOM   1053  C   ALA A  68       7.384   3.019  24.086  1.00  4.800          C  
ATOM   1054  O   ALA A  68       7.263   3.436  25.242  1.00  5.470          O  
ATOM   1055  CB  ALA A  68       9.783   3.045  23.428  1.00  5.540          C  
ATOM   1056  H   ALA A  68       8.824   1.551  21.677  1.00  3.910          H  
ATOM   1057  HA  ALA A  68       8.814   1.484  24.531  1.00  5.090          H  
ATOM   1058 1HB  ALA A  68      10.007   3.638  24.313  1.00  6.650          H  
ATOM   1059 2HB  ALA A  68      10.645   2.430  23.169  1.00  6.650          H  
ATOM   1060 3HB  ALA A  68       9.547   3.706  22.595  1.00  6.650          H  
ATOM   1061  N   LYS A  69       6.556   3.381  23.094  1.00  4.790          N  
ATOM   1062  CA  LYS A  69       5.409   4.261  23.300  1.00  5.460          C  
ATOM   1063  C   LYS A  69       4.056   3.616  22.960  1.00  5.640          C  
ATOM   1064  O   LYS A  69       3.030   3.988  23.541  1.00  6.010          O  
ATOM   1065  CB  LYS A  69       5.590   5.536  22.471  1.00  7.380          C  
ATOM   1066  CG  LYS A  69       6.865   6.364  22.792  1.00  7.380          C  
ATOM   1067  CD  LYS A  69       6.867   6.941  24.210  1.00  7.380          C  
ATOM   1068  CE  LYS A  69       8.081   7.834  24.436  1.00  7.380          C  
ATOM   1069  NZ  LYS A  69       8.118   8.393  25.822  1.00  7.380          N  
ATOM   1070  H   LYS A  69       6.702   2.982  22.165  1.00  5.750          H  
ATOM   1071  HA  LYS A  69       5.370   4.524  24.355  1.00  6.550          H  
ATOM   1072 1HB  LYS A  69       5.632   5.265  21.413  1.00  8.850          H  
ATOM   1073 2HB  LYS A  69       4.724   6.182  22.606  1.00  8.850          H  
ATOM   1074 1HG  LYS A  69       7.739   5.722  22.679  1.00  8.850          H  
ATOM   1075 2HG  LYS A  69       6.950   7.180  22.077  1.00  8.850          H  
ATOM   1076 1HD  LYS A  69       5.957   7.517  24.377  1.00  8.850          H  
ATOM   1077 2HD  LYS A  69       6.907   6.134  24.939  1.00  8.850          H  
ATOM   1078 1HE  LYS A  69       8.985   7.251  24.267  1.00  8.850          H  
ATOM   1079 2HE  LYS A  69       8.053   8.659  23.725  1.00  8.850          H  
ATOM   1080 1HZ  LYS A  69       8.937   8.977  25.928  1.00  8.850          H  
ATOM   1081 2HZ  LYS A  69       7.288   8.947  25.987  1.00  8.850          H  
ATOM   1082 3HZ  LYS A  69       8.156   7.636  26.491  1.00  8.850          H  
ATOM   1083  N   THR A  70       4.036   2.698  21.993  1.00  5.780          N  
ATOM   1084  CA  THR A  70       2.790   2.093  21.539  1.00  6.360          C  
ATOM   1085  C   THR A  70       2.368   0.982  22.519  1.00  6.730          C  
ATOM   1086  O   THR A  70       3.173   0.553  23.341  1.00  6.870          O  
ATOM   1087  CB  THR A  70       2.986   1.495  20.125  1.00  8.670          C  
ATOM   1088  OG1 THR A  70       3.963   0.484  20.210  1.00  8.670          O  
ATOM   1089  CG2 THR A  70       3.430   2.556  19.137  1.00  8.670          C  
ATOM   1090  H   THR A  70       4.906   2.419  21.534  1.00  6.940          H  
ATOM   1091  HA  THR A  70       2.040   2.875  21.503  1.00  7.630          H  
ATOM   1092  HB  THR A  70       2.081   1.061  19.758  1.00 10.410          H  
ATOM   1093  HG1 THR A  70       3.617  -0.218  20.786  1.00 10.410          H  
ATOM   1094 1HG2 THR A  70       3.574   2.096  18.157  1.00 10.410          H  
ATOM   1095 2HG2 THR A  70       2.665   3.326  19.069  1.00 10.410          H  
ATOM   1096 3HG2 THR A  70       4.354   3.006  19.458  1.00 10.410          H  
ATOM   1097  N   PRO A  71       1.119   0.480  22.473  1.00  7.270          N  
ATOM   1098  CA  PRO A  71       0.655  -0.648  23.264  1.00  7.940          C  
ATOM   1099  C   PRO A  71       1.494  -1.880  22.961  1.00  8.400          C  
ATOM   1100  O   PRO A  71       1.878  -2.068  21.804  1.00  8.560          O  
ATOM   1101  CB  PRO A  71      -0.799  -0.817  22.803  1.00 11.910          C  
ATOM   1102  CG  PRO A  71      -1.202   0.550  22.291  1.00 11.910          C  
ATOM   1103  CD  PRO A  71       0.049   1.120  21.662  1.00 11.910          C  
ATOM   1104  HA  PRO A  71       0.711  -0.386  24.333  1.00  9.530          H  
ATOM   1105 1HB  PRO A  71      -0.863  -1.594  22.026  1.00 14.290          H  
ATOM   1106 2HB  PRO A  71      -1.425  -1.155  23.643  1.00 14.290          H  
ATOM   1107 1HG  PRO A  71      -2.032   0.454  21.571  1.00 14.290          H  
ATOM   1108 2HG  PRO A  71      -1.577   1.169  23.120  1.00 14.290          H  
ATOM   1109 1HD  PRO A  71       0.091   0.809  20.615  1.00 14.290          H  
ATOM   1110 2HD  PRO A  71       0.026   2.206  21.786  1.00 14.290          H  
ATOM   1111  N   ALA A  72       1.665  -2.742  23.972  1.00  8.890          N  
ATOM   1112  CA  ALA A  72       2.436  -4.000  23.944  1.00  9.610          C  
ATOM   1113  C   ALA A  72       2.172  -4.874  22.724  1.00 10.000          C  
ATOM   1114  O   ALA A  72       3.048  -5.628  22.289  1.00  9.960          O  
ATOM   1115  CB  ALA A  72       2.128  -4.815  25.183  1.00 13.170          C  
ATOM   1116  H   ALA A  72       1.273  -2.474  24.865  1.00 10.670          H  
ATOM   1117  HA  ALA A  72       3.491  -3.735  23.950  1.00 11.530          H  
ATOM   1118 1HB  ALA A  72       2.736  -5.720  25.179  1.00 15.800          H  
ATOM   1119 2HB  ALA A  72       2.355  -4.229  26.071  1.00 15.800          H  
ATOM   1120 3HB  ALA A  72       1.074  -5.088  25.185  1.00 15.800          H  
ATOM   1121  N   LEU A  73       0.951  -4.816  22.203  1.00 10.560          N  
ATOM   1122  CA  LEU A  73       0.510  -5.631  21.079  1.00 11.130          C  
ATOM   1123  C   LEU A  73       1.344  -5.360  19.838  1.00 10.980          C  
ATOM   1124  O   LEU A  73       1.431  -6.207  18.948  1.00 11.380          O  
ATOM   1125  CB  LEU A  73      -0.962  -5.351  20.767  1.00 15.350          C  
ATOM   1126  CG  LEU A  73      -2.001  -5.805  21.825  1.00 15.350          C  
ATOM   1127  CD1 LEU A  73      -3.369  -5.275  21.416  1.00 15.350          C  
ATOM   1128  CD2 LEU A  73      -2.029  -7.339  21.926  1.00 15.350          C  
ATOM   1129  H   LEU A  73       0.306  -4.158  22.612  1.00 12.670          H  
ATOM   1130  HA  LEU A  73       0.646  -6.675  21.338  1.00 13.360          H  
ATOM   1131 1HB  LEU A  73      -1.079  -4.276  20.627  1.00 18.420          H  
ATOM   1132 2HB  LEU A  73      -1.211  -5.844  19.827  1.00 18.420          H  
ATOM   1133  HG  LEU A  73      -1.747  -5.384  22.796  1.00 18.420          H  
ATOM   1134 1HD1 LEU A  73      -4.113  -5.574  22.154  1.00 18.420          H  
ATOM   1135 2HD1 LEU A  73      -3.338  -4.186  21.357  1.00 18.420          H  
ATOM   1136 3HD1 LEU A  73      -3.642  -5.682  20.442  1.00 18.420          H  
ATOM   1137 1HD2 LEU A  73      -2.774  -7.634  22.665  1.00 18.420          H  
ATOM   1138 2HD2 LEU A  73      -2.294  -7.764  20.957  1.00 18.420          H  
ATOM   1139 3HD2 LEU A  73      -1.064  -7.723  22.233  1.00 18.420          H  
ATOM   1140  N   GLN A  74       1.986  -4.197  19.785  1.00 10.540          N  
ATOM   1141  CA  GLN A  74       2.820  -3.777  18.672  1.00 10.500          C  
ATOM   1142  C   GLN A  74       3.950  -4.778  18.458  1.00 10.170          C  
ATOM   1143  O   GLN A  74       4.459  -4.917  17.352  1.00 10.140          O  
ATOM   1144  CB  GLN A  74       3.391  -2.380  18.924  1.00 14.720          C  
ATOM   1145  CG  GLN A  74       4.117  -1.739  17.731  1.00 14.720          C  
ATOM   1146  CD  GLN A  74       3.162  -1.445  16.585  1.00 14.720          C  
ATOM   1147  OE1 GLN A  74       2.055  -0.939  16.810  1.00 14.720          O  
ATOM   1148  NE2 GLN A  74       3.572  -1.745  15.367  1.00 14.720          N  
ATOM   1149  H   GLN A  74       1.899  -3.543  20.570  1.00 12.650          H  
ATOM   1150  HA  GLN A  74       2.209  -3.750  17.770  1.00 12.600          H  
ATOM   1151 1HB  GLN A  74       2.580  -1.714  19.221  1.00 17.660          H  
ATOM   1152 2HB  GLN A  74       4.085  -2.417  19.752  1.00 17.660          H  
ATOM   1153 1HG  GLN A  74       4.568  -0.801  18.052  1.00 17.660          H  
ATOM   1154 2HG  GLN A  74       4.894  -2.410  17.369  1.00 17.660          H  
ATOM   1155 1HE2 GLN A  74       2.986  -1.564  14.580  1.00 17.660          H  
ATOM   1156 2HE2 GLN A  74       4.494  -2.153  15.225  1.00 17.660          H  
ATOM   1157  N   ASP A  75       4.362  -5.485  19.512  1.00 10.170          N  
ATOM   1158  CA  ASP A  75       5.459  -6.441  19.429  1.00 10.140          C  
ATOM   1159  C   ASP A  75       5.086  -7.652  18.548  1.00 10.380          C  
ATOM   1160  O   ASP A  75       5.951  -8.429  18.151  1.00 10.430          O  
ATOM   1161  CB  ASP A  75       5.861  -6.889  20.846  1.00 14.210          C  
ATOM   1162  CG  ASP A  75       7.282  -7.513  20.958  1.00 14.210          C  
ATOM   1163  OD1 ASP A  75       8.206  -6.939  20.413  1.00 14.210          O  
ATOM   1164  OD2 ASP A  75       7.429  -8.513  21.626  1.00 14.210          O  
ATOM   1165  H   ASP A  75       3.893  -5.377  20.418  1.00 12.200          H  
ATOM   1166  HA  ASP A  75       6.313  -5.937  18.976  1.00 12.170          H  
ATOM   1167 1HB  ASP A  75       5.800  -6.040  21.518  1.00 17.050          H  
ATOM   1168 2HB  ASP A  75       5.133  -7.619  21.202  1.00 17.050          H  
ATOM   1169  N   THR A  76       3.794  -7.806  18.212  1.00 10.730          N  
ATOM   1170  CA  THR A  76       3.341  -8.915  17.382  1.00 11.240          C  
ATOM   1171  C   THR A  76       3.279  -8.479  15.919  1.00 11.040          C  
ATOM   1172  O   THR A  76       2.927  -9.263  15.026  1.00 11.060          O  
ATOM   1173  CB  THR A  76       1.960  -9.446  17.831  1.00 15.530          C  
ATOM   1174  OG1 THR A  76       0.945  -8.446  17.649  1.00 15.530          O  
ATOM   1175  CG2 THR A  76       1.997  -9.846  19.299  1.00 15.530          C  
ATOM   1176  H   THR A  76       3.096  -7.136  18.537  1.00 12.880          H  
ATOM   1177  HA  THR A  76       4.060  -9.726  17.459  1.00 13.490          H  
ATOM   1178  HB  THR A  76       1.706 -10.319  17.233  1.00 18.640          H  
ATOM   1179  HG1 THR A  76       1.152  -7.652  18.174  1.00 18.640          H  
ATOM   1180 1HG2 THR A  76       1.021 -10.229  19.594  1.00 18.640          H  
ATOM   1181 2HG2 THR A  76       2.752 -10.615  19.446  1.00 18.640          H  
ATOM   1182 3HG2 THR A  76       2.242  -8.973  19.907  1.00 18.640          H  
ATOM   1183  N   ALA A  77       3.656  -7.223  15.646  1.00 11.030          N  
ATOM   1184  CA  ALA A  77       3.633  -6.670  14.304  1.00 11.070          C  
ATOM   1185  C   ALA A  77       4.809  -7.195  13.512  1.00 10.940          C  
ATOM   1186  O   ALA A  77       5.757  -6.476  13.179  1.00 11.090          O  
ATOM   1187  CB  ALA A  77       3.678  -5.152  14.349  1.00 15.480          C  
ATOM   1188  H   ALA A  77       3.964  -6.608  16.402  1.00 13.240          H  
ATOM   1189  HA  ALA A  77       2.716  -6.993  13.813  1.00 13.280          H  
ATOM   1190 1HB  ALA A  77       3.653  -4.749  13.339  1.00 18.580          H  
ATOM   1191 2HB  ALA A  77       2.826  -4.778  14.916  1.00 18.580          H  
ATOM   1192 3HB  ALA A  77       4.594  -4.847  14.838  1.00 18.580          H  
ATOM   1193  N   LEU A  78       4.735  -8.462  13.160  1.00 10.810          N  
ATOM   1194  CA  LEU A  78       5.820  -9.104  12.454  1.00 10.820          C  
ATOM   1195  C   LEU A  78       5.675  -8.747  10.983  1.00 10.510          C  
ATOM   1196  O   LEU A  78       5.257  -9.558  10.141  1.00 10.380          O  
ATOM   1197  CB  LEU A  78       5.799 -10.618  12.696  1.00 15.140          C  
ATOM   1198  CG  LEU A  78       5.828 -11.071  14.213  1.00 15.140          C  
ATOM   1199  CD1 LEU A  78       5.880 -12.596  14.276  1.00 15.140          C  
ATOM   1200  CD2 LEU A  78       6.973 -10.416  14.965  1.00 15.140          C  
ATOM   1201  H   LEU A  78       3.917  -8.984  13.482  1.00 12.970          H  
ATOM   1202  HA  LEU A  78       6.769  -8.696  12.797  1.00 12.980          H  
ATOM   1203 1HB  LEU A  78       4.894 -11.026  12.246  1.00 18.170          H  
ATOM   1204 2HB  LEU A  78       6.659 -11.063  12.196  1.00 18.170          H  
ATOM   1205  HG  LEU A  78       4.901 -10.773  14.688  1.00 18.170          H  
ATOM   1206 1HD1 LEU A  78       5.857 -12.930  15.314  1.00 18.170          H  
ATOM   1207 2HD1 LEU A  78       5.015 -12.995  13.753  1.00 18.170          H  
ATOM   1208 3HD1 LEU A  78       6.787 -12.954  13.802  1.00 18.170          H  
ATOM   1209 1HD2 LEU A  78       6.950 -10.735  15.981  1.00 18.170          H  
ATOM   1210 2HD2 LEU A  78       7.893 -10.691  14.532  1.00 18.170          H  
ATOM   1211 3HD2 LEU A  78       6.874  -9.334  14.945  1.00 18.170          H  
ATOM   1212  N   VAL A  79       6.051  -7.508  10.703  1.00 10.530          N  
ATOM   1213  CA  VAL A  79       5.904  -6.870   9.413  1.00 10.410          C  
ATOM   1214  C   VAL A  79       6.620  -7.615   8.310  1.00 10.390          C  
ATOM   1215  O   VAL A  79       6.079  -7.746   7.223  1.00 10.300          O  
ATOM   1216  CB  VAL A  79       6.355  -5.402   9.459  1.00 14.620          C  
ATOM   1217  CG1 VAL A  79       6.396  -4.824   8.067  1.00 14.620          C  
ATOM   1218  CG2 VAL A  79       5.372  -4.592  10.305  1.00 14.620          C  
ATOM   1219  H   VAL A  79       6.373  -6.966  11.510  1.00 12.640          H  
ATOM   1220  HA  VAL A  79       4.837  -6.864   9.181  1.00 12.490          H  
ATOM   1221  HB  VAL A  79       7.356  -5.343   9.885  1.00 17.550          H  
ATOM   1222 1HG1 VAL A  79       6.715  -3.802   8.124  1.00 17.550          H  
ATOM   1223 2HG1 VAL A  79       7.090  -5.371   7.447  1.00 17.550          H  
ATOM   1224 3HG1 VAL A  79       5.401  -4.868   7.627  1.00 17.550          H  
ATOM   1225 1HG2 VAL A  79       5.693  -3.556  10.334  1.00 17.550          H  
ATOM   1226 2HG2 VAL A  79       4.379  -4.653   9.863  1.00 17.550          H  
ATOM   1227 3HG2 VAL A  79       5.339  -4.984  11.308  1.00 17.550          H  
ATOM   1228  N   ARG A  80       7.835  -8.112   8.540  1.00 10.610          N  
ATOM   1229  CA  ARG A  80       8.496  -8.799   7.431  1.00 10.810          C  
ATOM   1230  C   ARG A  80       7.614  -9.878   6.809  1.00 11.040          C  
ATOM   1231  O   ARG A  80       7.612 -10.025   5.586  1.00 11.110          O  
ATOM   1232  CB  ARG A  80       9.817  -9.432   7.834  1.00 15.050          C  
ATOM   1233  CG  ARG A  80      10.534 -10.155   6.657  1.00 15.050          C  
ATOM   1234  CD  ARG A  80      11.849 -10.702   7.036  1.00 15.050          C  
ATOM   1235  NE  ARG A  80      12.528 -11.347   5.918  1.00 15.050          N  
ATOM   1236  CZ  ARG A  80      12.400 -12.639   5.527  1.00 15.050          C  
ATOM   1237  NH1 ARG A  80      11.609 -13.498   6.137  1.00 15.050          N  
ATOM   1238  NH2 ARG A  80      13.092 -13.080   4.505  1.00 15.050          N  
ATOM   1239  H   ARG A  80       8.259  -8.010   9.450  1.00 12.730          H  
ATOM   1240  HA  ARG A  80       8.710  -8.058   6.661  1.00 12.970          H  
ATOM   1241 1HB  ARG A  80      10.483  -8.663   8.215  1.00 18.060          H  
ATOM   1242 2HB  ARG A  80       9.654 -10.159   8.629  1.00 18.060          H  
ATOM   1243 1HG  ARG A  80       9.923 -10.989   6.309  1.00 18.060          H  
ATOM   1244 2HG  ARG A  80      10.674  -9.455   5.834  1.00 18.060          H  
ATOM   1245 1HD  ARG A  80      12.469  -9.880   7.341  1.00 18.060          H  
ATOM   1246 2HD  ARG A  80      11.753 -11.411   7.856  1.00 18.060          H  
ATOM   1247  HE  ARG A  80      13.166 -10.772   5.382  1.00 18.060          H  
ATOM   1248 1HH1 ARG A  80      11.046 -13.235   6.924  1.00 18.060          H  
ATOM   1249 2HH1 ARG A  80      11.594 -14.468   5.765  1.00 18.060          H  
ATOM   1250 1HH2 ARG A  80      13.718 -12.469   4.002  1.00 18.060          H  
ATOM   1251 2HH2 ARG A  80      12.982 -14.074   4.239  1.00 18.060          H  
ATOM   1252  N   SER A  81       6.910 -10.666   7.631  1.00 11.300          N  
ATOM   1253  CA  SER A  81       6.033 -11.710   7.121  1.00 11.690          C  
ATOM   1254  C   SER A  81       4.824 -11.097   6.422  1.00 11.450          C  
ATOM   1255  O   SER A  81       4.395 -11.568   5.358  1.00 11.600          O  
ATOM   1256  CB  SER A  81       5.593 -12.608   8.254  1.00 16.210          C  
ATOM   1257  OG  SER A  81       6.672 -13.339   8.764  1.00 16.210          O  
ATOM   1258  H   SER A  81       6.956 -10.526   8.632  1.00 13.560          H  
ATOM   1259  HA  SER A  81       6.589 -12.308   6.400  1.00 14.030          H  
ATOM   1260 1HB  SER A  81       5.162 -12.000   9.049  1.00 19.450          H  
ATOM   1261 2HB  SER A  81       4.827 -13.276   7.920  1.00 19.450          H  
ATOM   1262  HG  SER A  81       6.286 -13.922   9.447  1.00 19.450          H  
ATOM   1263  N   ALA A  82       4.276 -10.032   7.021  1.00 11.180          N  
ATOM   1264  CA  ALA A  82       3.124  -9.344   6.446  1.00 11.100          C  
ATOM   1265  C   ALA A  82       3.448  -8.817   5.051  1.00 10.860          C  
ATOM   1266  O   ALA A  82       2.598  -8.829   4.157  1.00 10.960          O  
ATOM   1267  CB  ALA A  82       2.694  -8.191   7.336  1.00 15.570          C  
ATOM   1268  H   ALA A  82       4.656  -9.734   7.929  1.00 13.420          H  
ATOM   1269  HA  ALA A  82       2.309 -10.063   6.363  1.00 13.320          H  
ATOM   1270 1HB  ALA A  82       1.821  -7.708   6.903  1.00 18.690          H  
ATOM   1271 2HB  ALA A  82       2.452  -8.566   8.329  1.00 18.690          H  
ATOM   1272 3HB  ALA A  82       3.502  -7.478   7.401  1.00 18.690          H  
ATOM   1273  N   LEU A  83       4.686  -8.349   4.882  1.00 10.710          N  
ATOM   1274  CA  LEU A  83       5.131  -7.838   3.608  1.00 10.690          C  
ATOM   1275  C   LEU A  83       5.517  -8.963   2.673  1.00 10.820          C  
ATOM   1276  O   LEU A  83       5.121  -8.920   1.526  1.00 10.880          O  
ATOM   1277  CB  LEU A  83       6.305  -6.867   3.764  1.00 14.970          C  
ATOM   1278  CG  LEU A  83       6.030  -5.518   4.469  1.00 14.970          C  
ATOM   1279  CD1 LEU A  83       7.356  -4.770   4.612  1.00 14.970          C  
ATOM   1280  CD2 LEU A  83       5.032  -4.671   3.682  1.00 14.970          C  
ATOM   1281  H   LEU A  83       5.304  -8.322   5.693  1.00 12.850          H  
ATOM   1282  HA  LEU A  83       4.302  -7.315   3.145  1.00 12.830          H  
ATOM   1283 1HB  LEU A  83       7.077  -7.377   4.346  1.00 17.970          H  
ATOM   1284 2HB  LEU A  83       6.705  -6.650   2.797  1.00 17.970          H  
ATOM   1285  HG  LEU A  83       5.632  -5.713   5.455  1.00 17.970          H  
ATOM   1286 1HD1 LEU A  83       7.193  -3.824   5.129  1.00 17.970          H  
ATOM   1287 2HD1 LEU A  83       8.051  -5.377   5.182  1.00 17.970          H  
ATOM   1288 3HD1 LEU A  83       7.777  -4.566   3.624  1.00 17.970          H  
ATOM   1289 1HD2 LEU A  83       4.877  -3.732   4.208  1.00 17.970          H  
ATOM   1290 2HD2 LEU A  83       5.434  -4.466   2.688  1.00 17.970          H  
ATOM   1291 3HD2 LEU A  83       4.082  -5.182   3.592  1.00 17.970          H  
ATOM   1292  N   GLU A  84       6.202 -10.016   3.132  1.00 10.990          N  
ATOM   1293  CA  GLU A  84       6.631 -11.119   2.250  1.00 11.270          C  
ATOM   1294  C   GLU A  84       5.422 -11.703   1.509  1.00 11.720          C  
ATOM   1295  O   GLU A  84       5.479 -12.005   0.311  1.00 11.810          O  
ATOM   1296  CB  GLU A  84       7.350 -12.201   3.062  1.00 15.670          C  
ATOM   1297  CG  GLU A  84       7.941 -13.382   2.264  1.00 15.670          C  
ATOM   1298  CD  GLU A  84       9.101 -13.033   1.325  1.00 15.670          C  
ATOM   1299  OE1 GLU A  84       9.597 -11.929   1.399  1.00 15.670          O  
ATOM   1300  OE2 GLU A  84       9.526 -13.905   0.564  1.00 15.670          O  
ATOM   1301  H   GLU A  84       6.522 -10.020   4.099  1.00 13.190          H  
ATOM   1302  HA  GLU A  84       7.335 -10.731   1.518  1.00 13.520          H  
ATOM   1303 1HB  GLU A  84       8.163 -11.745   3.627  1.00 18.800          H  
ATOM   1304 2HB  GLU A  84       6.651 -12.616   3.790  1.00 18.800          H  
ATOM   1305 1HG  GLU A  84       8.279 -14.133   2.976  1.00 18.800          H  
ATOM   1306 2HG  GLU A  84       7.138 -13.821   1.691  1.00 18.800          H  
ATOM   1307  N   ALA A  85       4.270 -11.724   2.184  1.00 12.100          N  
ATOM   1308  CA  ALA A  85       3.020 -12.238   1.630  1.00 12.690          C  
ATOM   1309  C   ALA A  85       2.665 -11.565   0.294  1.00 12.520          C  
ATOM   1310  O   ALA A  85       1.939 -12.146  -0.520  1.00 12.940          O  
ATOM   1311  CB  ALA A  85       1.898 -12.003   2.621  1.00 17.530          C  
ATOM   1312  H   ALA A  85       4.293 -11.466   3.179  1.00 14.520          H  
ATOM   1313  HA  ALA A  85       3.141 -13.304   1.457  1.00 15.230          H  
ATOM   1314 1HB  ALA A  85       0.975 -12.405   2.222  1.00 21.040          H  
ATOM   1315 2HB  ALA A  85       2.140 -12.492   3.564  1.00 21.040          H  
ATOM   1316 3HB  ALA A  85       1.789 -10.928   2.786  1.00 21.040          H  
ATOM   1317  N   VAL A  86       3.116 -10.328   0.106  1.00 11.990          N  
ATOM   1318  CA  VAL A  86       2.887  -9.573  -1.114  1.00 11.940          C  
ATOM   1319  C   VAL A  86       4.202  -9.356  -1.865  1.00 11.590          C  
ATOM   1320  O   VAL A  86       4.253  -9.629  -3.062  1.00 11.720          O  
ATOM   1321  CB  VAL A  86       2.126  -8.244  -0.847  1.00 16.740          C  
ATOM   1322  CG1 VAL A  86       0.762  -8.574  -0.337  1.00 16.740          C  
ATOM   1323  CG2 VAL A  86       2.832  -7.368   0.197  1.00 16.740          C  
ATOM   1324  H   VAL A  86       3.718  -9.932   0.823  1.00 14.390          H  
ATOM   1325  HA  VAL A  86       2.240 -10.166  -1.757  1.00 14.330          H  
ATOM   1326  HB  VAL A  86       2.023  -7.698  -1.779  1.00 20.080          H  
ATOM   1327 1HG1 VAL A  86       0.193  -7.662  -0.166  1.00 20.080          H  
ATOM   1328 2HG1 VAL A  86       0.269  -9.168  -1.079  1.00 20.080          H  
ATOM   1329 3HG1 VAL A  86       0.839  -9.133   0.594  1.00 20.080          H  
ATOM   1330 1HG2 VAL A  86       2.247  -6.465   0.356  1.00 20.080          H  
ATOM   1331 2HG2 VAL A  86       2.899  -7.914   1.134  1.00 20.080          H  
ATOM   1332 3HG2 VAL A  86       3.814  -7.084  -0.132  1.00 20.080          H  
ATOM   1333  N   MET A  87       5.278  -8.981  -1.143  1.00 11.250          N  
ATOM   1334  CA  MET A  87       6.617  -8.640  -1.659  1.00 11.020          C  
ATOM   1335  C   MET A  87       7.230  -9.799  -2.413  1.00 11.350          C  
ATOM   1336  O   MET A  87       8.132  -9.626  -3.211  1.00 11.350          O  
ATOM   1337  CB  MET A  87       7.537  -8.115  -0.548  1.00 15.520          C  
ATOM   1338  CG  MET A  87       7.152  -6.707  -0.022  1.00 15.520          C  
ATOM   1339  SD  MET A  87       7.268  -5.360  -1.259  1.00 15.520          S  
ATOM   1340  CE  MET A  87       9.047  -5.038  -1.346  1.00 15.520          C  
ATOM   1341  H   MET A  87       5.123  -8.850  -0.162  1.00 13.500          H  
ATOM   1342  HA  MET A  87       6.503  -7.829  -2.372  1.00 13.220          H  
ATOM   1343 1HB  MET A  87       7.506  -8.791   0.291  1.00 18.620          H  
ATOM   1344 2HB  MET A  87       8.563  -8.083  -0.905  1.00 18.620          H  
ATOM   1345 1HG  MET A  87       6.137  -6.726   0.362  1.00 18.620          H  
ATOM   1346 2HG  MET A  87       7.819  -6.453   0.797  1.00 18.620          H  
ATOM   1347 1HE  MET A  87       9.244  -4.252  -2.072  1.00 18.620          H  
ATOM   1348 2HE  MET A  87       9.408  -4.717  -0.368  1.00 18.620          H  
ATOM   1349 3HE  MET A  87       9.574  -5.936  -1.629  1.00 18.620          H  
ATOM   1350  N   LYS A  88       6.694 -10.993  -2.282  1.00 11.760          N  
ATOM   1351  CA  LYS A  88       7.192 -12.088  -3.096  1.00 12.220          C  
ATOM   1352  C   LYS A  88       7.097 -11.704  -4.597  1.00 12.470          C  
ATOM   1353  O   LYS A  88       7.848 -12.240  -5.432  1.00 12.730          O  
ATOM   1354  CB  LYS A  88       6.379 -13.342  -2.845  1.00 16.920          C  
ATOM   1355  CG  LYS A  88       4.922 -13.292  -3.355  1.00 16.920          C  
ATOM   1356  CD  LYS A  88       4.206 -14.602  -3.114  1.00 16.920          C  
ATOM   1357  CE  LYS A  88       2.816 -14.572  -3.697  1.00 16.920          C  
ATOM   1358  NZ  LYS A  88       2.127 -15.882  -3.582  1.00 16.920          N  
ATOM   1359  H   LYS A  88       5.995 -11.161  -1.558  1.00 14.110          H  
ATOM   1360  HA  LYS A  88       8.238 -12.275  -2.843  1.00 14.660          H  
ATOM   1361 1HB  LYS A  88       6.890 -14.214  -3.252  1.00 20.310          H  
ATOM   1362 2HB  LYS A  88       6.319 -13.444  -1.780  1.00 20.310          H  
ATOM   1363 1HG  LYS A  88       4.383 -12.493  -2.833  1.00 20.310          H  
ATOM   1364 2HG  LYS A  88       4.893 -13.090  -4.422  1.00 20.310          H  
ATOM   1365 1HD  LYS A  88       4.766 -15.421  -3.571  1.00 20.310          H  
ATOM   1366 2HD  LYS A  88       4.120 -14.785  -2.041  1.00 20.310          H  
ATOM   1367 1HE  LYS A  88       2.229 -13.822  -3.172  1.00 20.310          H  
ATOM   1368 2HE  LYS A  88       2.881 -14.301  -4.742  1.00 20.310          H  
ATOM   1369 1HZ  LYS A  88       1.215 -15.812  -3.990  1.00 20.310          H  
ATOM   1370 2HZ  LYS A  88       2.640 -16.639  -4.067  1.00 20.310          H  
ATOM   1371 3HZ  LYS A  88       2.040 -16.201  -2.611  1.00 20.310          H  
ATOM   1372  N   TRP A  89       6.211 -10.724  -4.928  1.00 12.470          N  
ATOM   1373  CA  TRP A  89       6.033 -10.243  -6.292  1.00 12.820          C  
ATOM   1374  C   TRP A  89       7.368  -9.848  -6.903  1.00 12.590          C  
ATOM   1375  O   TRP A  89       7.534  -9.900  -8.116  1.00 13.010          O  
ATOM   1376  CB  TRP A  89       5.057  -9.047  -6.425  1.00 17.810          C  
ATOM   1377  CG  TRP A  89       5.424  -7.682  -5.817  1.00 17.810          C  
ATOM   1378  CD1 TRP A  89       4.995  -7.163  -4.638  1.00 17.810          C  
ATOM   1379  CD2 TRP A  89       6.319  -6.701  -6.352  1.00 17.810          C  
ATOM   1380  NE1 TRP A  89       5.538  -5.946  -4.429  1.00 17.810          N  
ATOM   1381  CE2 TRP A  89       6.353  -5.651  -5.448  1.00 17.810          C  
ATOM   1382  CE3 TRP A  89       7.092  -6.627  -7.496  1.00 17.810          C  
ATOM   1383  CZ2 TRP A  89       7.115  -4.561  -5.657  1.00 17.810          C  
ATOM   1384  CZ3 TRP A  89       7.866  -5.546  -7.693  1.00 17.810          C  
ATOM   1385  CH2 TRP A  89       7.872  -4.537  -6.788  1.00 17.810          C  
ATOM   1386  H   TRP A  89       5.621 -10.325  -4.192  1.00 14.960          H  
ATOM   1387  HA  TRP A  89       5.608 -11.056  -6.865  1.00 15.380          H  
ATOM   1388 1HB  TRP A  89       4.790  -8.903  -7.464  1.00 21.370          H  
ATOM   1389 2HB  TRP A  89       4.151  -9.335  -5.910  1.00 21.370          H  
ATOM   1390  HD1 TRP A  89       4.312  -7.616  -3.974  1.00 21.370          H  
ATOM   1391  HE1 TRP A  89       5.372  -5.348  -3.628  1.00 21.370          H  
ATOM   1392  HE3 TRP A  89       7.096  -7.421  -8.203  1.00 21.370          H  
ATOM   1393  HZ2 TRP A  89       7.141  -3.742  -4.954  1.00 21.370          H  
ATOM   1394  HZ3 TRP A  89       8.484  -5.505  -8.584  1.00 21.370          H  
ATOM   1395  HH2 TRP A  89       8.493  -3.698  -6.969  1.00 21.370          H  
ATOM   1396  N   LEU A  90       8.353  -9.505  -6.079  1.00 12.000          N  
ATOM   1397  CA  LEU A  90       9.670  -9.093  -6.519  1.00 11.860          C  
ATOM   1398  C   LEU A  90      10.262 -10.063  -7.515  1.00 12.010          C  
ATOM   1399  O   LEU A  90      10.861  -9.657  -8.518  1.00 12.260          O  
ATOM   1400  CB  LEU A  90      10.563  -9.086  -5.274  1.00 16.660          C  
ATOM   1401  CG  LEU A  90      10.720  -7.795  -4.514  1.00 16.660          C  
ATOM   1402  CD1 LEU A  90       9.387  -7.010  -4.388  1.00 16.660          C  
ATOM   1403  CD2 LEU A  90      11.248  -8.127  -3.131  1.00 16.660          C  
ATOM   1404  H   LEU A  90       8.168  -9.522  -5.075  1.00 14.400          H  
ATOM   1405  HA  LEU A  90       9.614  -8.119  -6.986  1.00 14.230          H  
ATOM   1406 1HB  LEU A  90      10.190  -9.837  -4.584  1.00 19.990          H  
ATOM   1407 2HB  LEU A  90      11.569  -9.387  -5.580  1.00 19.990          H  
ATOM   1408  HG  LEU A  90      11.404  -7.216  -5.008  1.00 19.990          H  
ATOM   1409 1HD1 LEU A  90       9.551  -6.095  -3.866  1.00 19.990          H  
ATOM   1410 2HD1 LEU A  90       9.032  -6.777  -5.351  1.00 19.990          H  
ATOM   1411 3HD1 LEU A  90       8.643  -7.542  -3.883  1.00 19.990          H  
ATOM   1412 1HD2 LEU A  90      11.396  -7.215  -2.561  1.00 19.990          H  
ATOM   1413 2HD2 LEU A  90      10.524  -8.759  -2.611  1.00 19.990          H  
ATOM   1414 3HD2 LEU A  90      12.191  -8.666  -3.227  1.00 19.990          H  
ATOM   1415  N   ASN A  91      10.059 -11.354  -7.279  1.00 11.980          N  
ATOM   1416  CA  ASN A  91      10.643 -12.331  -8.158  1.00 12.240          C  
ATOM   1417  C   ASN A  91       9.627 -12.791  -9.183  1.00 12.890          C  
ATOM   1418  O   ASN A  91       9.994 -13.162 -10.298  1.00 13.200          O  
ATOM   1419  CB  ASN A  91      11.330 -13.363  -7.324  1.00 17.030          C  
ATOM   1420  CG  ASN A  91      12.508 -12.667  -6.686  1.00 17.030          C  
ATOM   1421  OD1 ASN A  91      13.516 -12.470  -7.375  1.00 17.030          O  
ATOM   1422  ND2 ASN A  91      12.392 -12.230  -5.443  1.00 17.030          N  
ATOM   1423  H   ASN A  91       9.510 -11.650  -6.469  1.00 14.380          H  
ATOM   1424  HA  ASN A  91      11.438 -11.843  -8.709  1.00 14.690          H  
ATOM   1425 1HB  ASN A  91      10.652 -13.752  -6.560  1.00 20.440          H  
ATOM   1426 2HB  ASN A  91      11.686 -14.182  -7.937  1.00 20.440          H  
ATOM   1427 1HD2 ASN A  91      13.136 -11.666  -5.006  1.00 20.440          H  
ATOM   1428 2HD2 ASN A  91      11.550 -12.389  -4.931  1.00 20.440          H  
ATOM   1429  N   SER A  92       8.337 -12.656  -8.868  1.00 13.180          N  
ATOM   1430  CA  SER A  92       7.328 -12.967  -9.880  1.00 13.880          C  
ATOM   1431  C   SER A  92       7.512 -12.005 -11.056  1.00 14.020          C  
ATOM   1432  O   SER A  92       7.320 -12.390 -12.212  1.00 14.470          O  
ATOM   1433  CB  SER A  92       5.912 -12.881  -9.337  1.00 19.150          C  
ATOM   1434  OG  SER A  92       5.658 -13.913  -8.402  1.00 19.150          O  
ATOM   1435  H   SER A  92       8.074 -12.399  -7.910  1.00 15.820          H  
ATOM   1436  HA  SER A  92       7.493 -13.979 -10.242  1.00 16.660          H  
ATOM   1437 1HB  SER A  92       5.767 -11.921  -8.882  1.00 22.980          H  
ATOM   1438 2HB  SER A  92       5.216 -12.936 -10.141  1.00 22.980          H  
ATOM   1439  HG  SER A  92       4.683 -13.950  -8.250  1.00 22.980          H  
ATOM   1440  N   LEU A  93       7.872 -10.752 -10.744  1.00 13.690          N  
ATOM   1441  CA  LEU A  93       8.143  -9.716 -11.730  1.00 13.860          C  
ATOM   1442  C   LEU A  93       9.518  -9.903 -12.371  1.00 13.820          C  
ATOM   1443  O   LEU A  93       9.663  -9.815 -13.588  1.00 14.090          O  
ATOM   1444  CB  LEU A  93       8.117  -8.331 -11.051  1.00 19.340          C  
ATOM   1445  CG  LEU A  93       6.805  -7.493 -11.043  1.00 19.340          C  
ATOM   1446  CD1 LEU A  93       6.531  -7.000 -12.441  1.00 19.340          C  
ATOM   1447  CD2 LEU A  93       5.639  -8.319 -10.497  1.00 19.340          C  
ATOM   1448  H   LEU A  93       7.938 -10.518  -9.757  1.00 16.430          H  
ATOM   1449  HA  LEU A  93       7.387  -9.781 -12.511  1.00 16.630          H  
ATOM   1450 1HB  LEU A  93       8.411  -8.469 -10.016  1.00 23.200          H  
ATOM   1451 2HB  LEU A  93       8.862  -7.728 -11.504  1.00 23.200          H  
ATOM   1452  HG  LEU A  93       6.951  -6.622 -10.420  1.00 23.200          H  
ATOM   1453 1HD1 LEU A  93       5.646  -6.374 -12.438  1.00 23.200          H  
ATOM   1454 2HD1 LEU A  93       7.385  -6.419 -12.766  1.00 23.200          H  
ATOM   1455 3HD1 LEU A  93       6.378  -7.834 -13.124  1.00 23.200          H  
ATOM   1456 1HD2 LEU A  93       4.735  -7.714 -10.485  1.00 23.200          H  
ATOM   1457 2HD2 LEU A  93       5.489  -9.183 -11.129  1.00 23.200          H  
ATOM   1458 3HD2 LEU A  93       5.851  -8.653  -9.502  1.00 23.200          H  
ATOM   1459  N   ALA A  94      10.546 -10.259 -11.582  1.00 13.590          N  
ATOM   1460  CA  ALA A  94      11.887 -10.448 -12.143  1.00 13.640          C  
ATOM   1461  C   ALA A  94      11.861 -11.516 -13.225  1.00 13.990          C  
ATOM   1462  O   ALA A  94      12.516 -11.373 -14.265  1.00 14.260          O  
ATOM   1463  CB  ALA A  94      12.871 -10.850 -11.058  1.00 19.080          C  
ATOM   1464  H   ALA A  94      10.436 -10.288 -10.569  1.00 16.310          H  
ATOM   1465  HA  ALA A  94      12.205  -9.506 -12.586  1.00 16.370          H  
ATOM   1466 1HB  ALA A  94      13.864 -10.961 -11.480  1.00 22.890          H  
ATOM   1467 2HB  ALA A  94      12.884 -10.086 -10.289  1.00 22.890          H  
ATOM   1468 3HB  ALA A  94      12.563 -11.797 -10.629  1.00 22.890          H  
ATOM   1469  N   ALA A  95      10.996 -12.517 -13.018  1.00 14.120          N  
ATOM   1470  CA  ALA A  95      10.788 -13.679 -13.868  1.00 14.550          C  
ATOM   1471  C   ALA A  95      10.420 -13.304 -15.296  1.00 14.820          C  
ATOM   1472  O   ALA A  95      10.522 -14.130 -16.199  1.00 15.100          O  
ATOM   1473  CB  ALA A  95       9.736 -14.576 -13.267  1.00 20.200          C  
ATOM   1474  H   ALA A  95      10.510 -12.536 -12.113  1.00 16.940          H  
ATOM   1475  HA  ALA A  95      11.713 -14.225 -13.906  1.00 17.460          H  
ATOM   1476 1HB  ALA A  95       9.632 -15.465 -13.876  1.00 24.240          H  
ATOM   1477 2HB  ALA A  95      10.049 -14.862 -12.261  1.00 24.240          H  
ATOM   1478 3HB  ALA A  95       8.795 -14.051 -13.222  1.00 24.240          H  
ATOM   1479  N   ALA A  96      10.018 -12.060 -15.529  1.00 14.810          N  
ATOM   1480  CA  ALA A  96       9.666 -11.572 -16.850  1.00 15.150          C  
ATOM   1481  C   ALA A  96      10.829 -11.801 -17.834  1.00 14.980          C  
ATOM   1482  O   ALA A  96      10.640 -12.082 -19.038  1.00 15.300          O  
ATOM   1483  CB  ALA A  96       9.363 -10.078 -16.726  1.00 21.070          C  
ATOM   1484  H   ALA A  96       9.957 -11.398 -14.749  1.00 17.770          H  
ATOM   1485  HA  ALA A  96       8.802 -12.126 -17.202  1.00 18.180          H  
ATOM   1486 1HB  ALA A  96       9.093  -9.654 -17.662  1.00 25.290          H  
ATOM   1487 2HB  ALA A  96       8.549  -9.935 -16.021  1.00 25.290          H  
ATOM   1488 3HB  ALA A  96      10.247  -9.563 -16.352  1.00 25.290          H  
ATOM   1489  N   ALA A  97      12.050 -11.720 -17.276  1.00 14.590          N  
ATOM   1490  CA  ALA A  97      13.317 -11.878 -17.964  1.00 14.460          C  
ATOM   1491  C   ALA A  97      13.733 -13.357 -18.150  1.00 14.640          C  
ATOM   1492  O   ALA A  97      14.805 -13.622 -18.693  1.00 15.050          O  
ATOM   1493  CB  ALA A  97      14.386 -11.122 -17.205  1.00 20.300          C  
ATOM   1494  H   ALA A  97      12.104 -11.480 -16.277  1.00 17.510          H  
ATOM   1495  HA  ALA A  97      13.226 -11.431 -18.940  1.00 17.350          H  
ATOM   1496 1HB  ALA A  97      15.333 -11.198 -17.735  1.00 24.360          H  
ATOM   1497 2HB  ALA A  97      14.091 -10.074 -17.127  1.00 24.360          H  
ATOM   1498 3HB  ALA A  97      14.486 -11.537 -16.215  1.00 24.360          H  
ATOM   1499  N   GLY A  98      12.925 -14.316 -17.676  1.00 14.430          N  
ATOM   1500  CA  GLY A  98      13.235 -15.751 -17.788  1.00 14.240          C  
ATOM   1501  C   GLY A  98      13.871 -16.322 -16.517  1.00 13.830          C  
ATOM   1502  O   GLY A  98      14.287 -17.482 -16.464  1.00 14.120          O  
ATOM   1503  H   GLY A  98      12.036 -14.063 -17.240  1.00 17.320          H  
ATOM   1504 1HA  GLY A  98      12.311 -16.291 -18.001  1.00 17.090          H  
ATOM   1505 2HA  GLY A  98      13.894 -15.914 -18.636  1.00 17.090          H  
ATOM   1506  N   LEU A  99      13.908 -15.492 -15.496  1.00 13.270          N  
ATOM   1507  CA  LEU A  99      14.440 -15.786 -14.176  1.00 12.980          C  
ATOM   1508  C   LEU A  99      13.418 -16.587 -13.359  1.00 12.860          C  
ATOM   1509  O   LEU A  99      12.218 -16.523 -13.619  1.00 12.980          O  
ATOM   1510  CB  LEU A  99      14.750 -14.449 -13.486  1.00 18.290          C  
ATOM   1511  CG  LEU A  99      15.769 -13.531 -14.227  1.00 18.290          C  
ATOM   1512  CD1 LEU A  99      15.828 -12.195 -13.522  1.00 18.290          C  
ATOM   1513  CD2 LEU A  99      17.137 -14.147 -14.251  1.00 18.290          C  
ATOM   1514  H   LEU A  99      13.576 -14.560 -15.690  1.00 15.920          H  
ATOM   1515  HA  LEU A  99      15.340 -16.389 -14.278  1.00 15.580          H  
ATOM   1516 1HB  LEU A  99      13.839 -13.887 -13.377  1.00 21.950          H  
ATOM   1517 2HB  LEU A  99      15.136 -14.654 -12.489  1.00 21.950          H  
ATOM   1518  HG  LEU A  99      15.435 -13.377 -15.249  1.00 21.950          H  
ATOM   1519 1HD1 LEU A  99      16.526 -11.539 -14.040  1.00 21.950          H  
ATOM   1520 2HD1 LEU A  99      14.850 -11.740 -13.523  1.00 21.950          H  
ATOM   1521 3HD1 LEU A  99      16.159 -12.337 -12.493  1.00 21.950          H  
ATOM   1522 1HD2 LEU A  99      17.823 -13.481 -14.772  1.00 21.950          H  
ATOM   1523 2HD2 LEU A  99      17.464 -14.274 -13.243  1.00 21.950          H  
ATOM   1524 3HD2 LEU A  99      17.129 -15.111 -14.765  1.00 21.950          H  
ATOM   1525  N   GLU A 100      13.892 -17.343 -12.382  1.00 12.830          N  
ATOM   1526  CA  GLU A 100      13.009 -18.110 -11.495  1.00 12.870          C  
ATOM   1527  C   GLU A 100      12.354 -17.231 -10.415  1.00 12.320          C  
ATOM   1528  O   GLU A 100      12.820 -16.130 -10.128  1.00 12.000          O  
ATOM   1529  CB  GLU A 100      13.775 -19.267 -10.851  1.00 18.000          C  
ATOM   1530  CG  GLU A 100      14.286 -20.314 -11.849  1.00 18.000          C  
ATOM   1531  CD  GLU A 100      15.020 -21.455 -11.189  1.00 18.000          C  
ATOM   1532  OE1 GLU A 100      15.194 -21.408  -9.997  1.00 18.000          O  
ATOM   1533  OE2 GLU A 100      15.406 -22.366 -11.880  1.00 18.000          O  
ATOM   1534  H   GLU A 100      14.894 -17.400 -12.267  1.00 15.400          H  
ATOM   1535  HA  GLU A 100      12.211 -18.535 -12.102  1.00 15.440          H  
ATOM   1536 1HB  GLU A 100      14.612 -18.892 -10.295  1.00 21.600          H  
ATOM   1537 2HB  GLU A 100      13.127 -19.774 -10.137  1.00 21.600          H  
ATOM   1538 1HG  GLU A 100      13.438 -20.712 -12.402  1.00 21.600          H  
ATOM   1539 2HG  GLU A 100      14.950 -19.826 -12.563  1.00 21.600          H  
ATOM   1540  N   ASN A 101      11.243 -17.715  -9.844  1.00 12.350          N  
ATOM   1541  CA  ASN A 101      10.541 -16.976  -8.791  1.00 11.960          C  
ATOM   1542  C   ASN A 101      11.179 -17.230  -7.408  1.00 11.510          C  
ATOM   1543  O   ASN A 101      12.138 -17.999  -7.288  1.00 11.280          O  
ATOM   1544  CB  ASN A 101       9.067 -17.378  -8.825  1.00 16.900          C  
ATOM   1545  CG  ASN A 101       8.116 -16.332  -8.299  1.00 16.900          C  
ATOM   1546  OD1 ASN A 101       8.458 -15.535  -7.423  1.00 16.900          O  
ATOM   1547  ND2 ASN A 101       6.927 -16.328  -8.826  1.00 16.900          N  
ATOM   1548  H   ASN A 101      10.899 -18.614 -10.136  1.00 14.820          H  
ATOM   1549  HA  ASN A 101      10.614 -15.911  -9.008  1.00 14.350          H  
ATOM   1550 1HB  ASN A 101       8.782 -17.600  -9.854  1.00 20.280          H  
ATOM   1551 2HB  ASN A 101       8.929 -18.293  -8.251  1.00 20.280          H  
ATOM   1552 1HD2 ASN A 101       6.253 -15.636  -8.520  1.00 20.280          H  
ATOM   1553 2HD2 ASN A 101       6.681 -16.990  -9.531  1.00 20.280          H  
ATOM   1554  N   TYR A 102      10.628 -16.603  -6.364  1.00 11.580          N  
ATOM   1555  CA  TYR A 102      11.116 -16.748  -4.996  1.00 11.660          C  
ATOM   1556  C   TYR A 102      10.107 -16.382  -3.915  1.00 11.750          C  
ATOM   1557  O   TYR A 102       9.450 -15.349  -3.999  1.00 11.990          O  
ATOM   1558  CB  TYR A 102      12.383 -15.929  -4.775  1.00 16.290          C  
ATOM   1559  CG  TYR A 102      12.859 -15.931  -3.333  1.00 16.290          C  
ATOM   1560  CD1 TYR A 102      13.626 -16.951  -2.822  1.00 16.290          C  
ATOM   1561  CD2 TYR A 102      12.488 -14.870  -2.510  1.00 16.290          C  
ATOM   1562  CE1 TYR A 102      14.002 -16.918  -1.510  1.00 16.290          C  
ATOM   1563  CE2 TYR A 102      12.880 -14.846  -1.199  1.00 16.290          C  
ATOM   1564  CZ  TYR A 102      13.635 -15.868  -0.703  1.00 16.290          C  
ATOM   1565  OH  TYR A 102      14.034 -15.858   0.610  1.00 16.290          O  
ATOM   1566  H   TYR A 102       9.831 -16.003  -6.535  1.00 13.900          H  
ATOM   1567  HA  TYR A 102      11.352 -17.776  -4.857  1.00 13.990          H  
ATOM   1568 1HB  TYR A 102      13.186 -16.309  -5.408  1.00 19.550          H  
ATOM   1569 2HB  TYR A 102      12.196 -14.924  -5.052  1.00 19.550          H  
ATOM   1570  HD1 TYR A 102      13.931 -17.778  -3.449  1.00 19.550          H  
ATOM   1571  HD2 TYR A 102      11.877 -14.057  -2.910  1.00 19.550          H  
ATOM   1572  HE1 TYR A 102      14.589 -17.709  -1.095  1.00 19.550          H  
ATOM   1573  HE2 TYR A 102      12.585 -14.013  -0.555  1.00 19.550          H  
ATOM   1574  HH  TYR A 102      13.620 -15.115   1.064  1.00 19.550          H  
ATOM   1575  N   LEU A 103      10.035 -17.220  -2.876  1.00 11.770          N  
ATOM   1576  CA  LEU A 103       9.207 -16.981  -1.694  1.00 12.080          C  
ATOM   1577  C   LEU A 103       9.657 -17.700  -0.426  1.00 11.840          C  
ATOM   1578  O   LEU A 103       9.886 -18.922  -0.407  1.00 11.990          O  
ATOM   1579  CB  LEU A 103       7.751 -17.355  -1.968  1.00 16.790          C  
ATOM   1580  CG  LEU A 103       6.736 -17.329  -0.719  1.00 16.790          C  
ATOM   1581  CD1 LEU A 103       6.550 -15.961  -0.146  1.00 16.790          C  
ATOM   1582  CD2 LEU A 103       5.411 -17.806  -1.182  1.00 16.790          C  
ATOM   1583  H   LEU A 103      10.585 -18.063  -2.907  1.00 14.120          H  
ATOM   1584  HA  LEU A 103       9.245 -15.909  -1.485  1.00 14.500          H  
ATOM   1585 1HB  LEU A 103       7.360 -16.682  -2.726  1.00 20.150          H  
ATOM   1586 2HB  LEU A 103       7.745 -18.343  -2.370  1.00 20.150          H  
ATOM   1587  HG  LEU A 103       7.112 -17.983   0.070  1.00 20.150          H  
ATOM   1588 1HD1 LEU A 103       5.850 -16.008   0.690  1.00 20.150          H  
ATOM   1589 2HD1 LEU A 103       7.482 -15.562   0.206  1.00 20.150          H  
ATOM   1590 3HD1 LEU A 103       6.160 -15.342  -0.891  1.00 20.150          H  
ATOM   1591 1HD2 LEU A 103       4.731 -17.797  -0.362  1.00 20.150          H  
ATOM   1592 2HD2 LEU A 103       5.042 -17.155  -1.955  1.00 20.150          H  
ATOM   1593 3HD2 LEU A 103       5.467 -18.789  -1.566  1.00 20.150          H  
ATOM   1594  N   ASP A 104       9.775 -16.908   0.644  1.00 11.640          N  
ATOM   1595  CA  ASP A 104      10.108 -17.358   1.992  1.00 11.530          C  
ATOM   1596  C   ASP A 104       8.779 -17.626   2.742  1.00 11.840          C  
ATOM   1597  O   ASP A 104       7.993 -16.702   2.954  1.00 12.050          O  
ATOM   1598  CB  ASP A 104      10.972 -16.288   2.686  1.00 16.190          C  
ATOM   1599  CG  ASP A 104      11.569 -16.671   4.066  1.00 16.190          C  
ATOM   1600  OD1 ASP A 104      11.251 -17.715   4.589  1.00 16.190          O  
ATOM   1601  OD2 ASP A 104      12.384 -15.907   4.568  1.00 16.190          O  
ATOM   1602  H   ASP A 104       9.614 -15.895   0.530  1.00 13.970          H  
ATOM   1603  HA  ASP A 104      10.673 -18.287   1.933  1.00 13.840          H  
ATOM   1604 1HB  ASP A 104      11.786 -16.018   2.021  1.00 19.420          H  
ATOM   1605 2HB  ASP A 104      10.371 -15.390   2.818  1.00 19.420          H  
ATOM   1606  N   GLU A 105       8.474 -18.889   3.055  1.00 12.030          N  
ATOM   1607  CA  GLU A 105       7.181 -19.241   3.669  1.00 12.460          C  
ATOM   1608  C   GLU A 105       6.851 -18.312   4.840  1.00 12.460          C  
ATOM   1609  O   GLU A 105       7.741 -17.856   5.551  1.00 12.370          O  
ATOM   1610  CB  GLU A 105       7.188 -20.688   4.168  1.00 17.270          C  
ATOM   1611  CG  GLU A 105       8.166 -20.975   5.330  1.00 17.270          C  
ATOM   1612  CD  GLU A 105       8.081 -22.393   5.813  1.00 17.270          C  
ATOM   1613  OE1 GLU A 105       7.292 -23.128   5.253  1.00 17.270          O  
ATOM   1614  OE2 GLU A 105       8.741 -22.740   6.759  1.00 17.270          O  
ATOM   1615  H   GLU A 105       9.142 -19.618   2.854  1.00 14.440          H  
ATOM   1616  HA  GLU A 105       6.399 -19.132   2.916  1.00 14.950          H  
ATOM   1617 1HB  GLU A 105       6.187 -20.960   4.477  1.00 20.730          H  
ATOM   1618 2HB  GLU A 105       7.460 -21.346   3.347  1.00 20.730          H  
ATOM   1619 1HG  GLU A 105       9.184 -20.768   5.006  1.00 20.730          H  
ATOM   1620 2HG  GLU A 105       7.944 -20.312   6.167  1.00 20.730          H  
ATOM   1621  N   LYS A 106       5.571 -17.997   5.033  1.00 12.760          N  
ATOM   1622  CA  LYS A 106       5.219 -17.050   6.096  1.00 12.930          C  
ATOM   1623  C   LYS A 106       5.647 -17.536   7.504  1.00 12.850          C  
ATOM   1624  O   LYS A 106       5.361 -18.671   7.902  1.00 12.920          O  
ATOM   1625  CB  LYS A 106       3.720 -16.744   6.040  1.00 18.030          C  
ATOM   1626  CG  LYS A 106       3.291 -15.580   6.920  1.00 18.030          C  
ATOM   1627  CD  LYS A 106       1.796 -15.314   6.839  1.00 18.030          C  
ATOM   1628  CE  LYS A 106       1.404 -14.128   7.721  1.00 18.030          C  
ATOM   1629  NZ  LYS A 106      -0.062 -13.852   7.671  1.00 18.030          N  
ATOM   1630  H   LYS A 106       4.853 -18.408   4.420  1.00 15.310          H  
ATOM   1631  HA  LYS A 106       5.753 -16.119   5.898  1.00 15.520          H  
ATOM   1632 1HB  LYS A 106       3.444 -16.501   5.015  1.00 21.640          H  
ATOM   1633 2HB  LYS A 106       3.152 -17.629   6.322  1.00 21.640          H  
ATOM   1634 1HG  LYS A 106       3.606 -15.708   7.947  1.00 21.640          H  
ATOM   1635 2HG  LYS A 106       3.788 -14.698   6.526  1.00 21.640          H  
ATOM   1636 1HD  LYS A 106       1.520 -15.096   5.805  1.00 21.640          H  
ATOM   1637 2HD  LYS A 106       1.249 -16.197   7.168  1.00 21.640          H  
ATOM   1638 1HE  LYS A 106       1.691 -14.341   8.751  1.00 21.640          H  
ATOM   1639 2HE  LYS A 106       1.943 -13.240   7.381  1.00 21.640          H  
ATOM   1640 1HZ  LYS A 106      -0.279 -13.062   8.264  1.00 21.640          H  
ATOM   1641 2HZ  LYS A 106      -0.334 -13.642   6.722  1.00 21.640          H  
ATOM   1642 3HZ  LYS A 106      -0.570 -14.664   7.996  1.00 21.640          H  
ATOM   1643  N   ARG A 107       6.298 -16.663   8.280  1.00 12.870          N  
ATOM   1644  CA  ARG A 107       6.780 -17.034   9.613  1.00 13.000          C  
ATOM   1645  C   ARG A 107       6.098 -16.242  10.729  1.00 12.900          C  
ATOM   1646  O   ARG A 107       5.734 -15.081  10.546  1.00 13.200          O  
ATOM   1647  CB  ARG A 107       8.281 -16.781   9.680  1.00 18.150          C  
ATOM   1648  CG  ARG A 107       9.102 -17.625   8.711  1.00 18.150          C  
ATOM   1649  CD  ARG A 107      10.541 -17.262   8.684  1.00 18.150          C  
ATOM   1650  NE  ARG A 107      11.242 -18.013   7.642  1.00 18.150          N  
ATOM   1651  CZ  ARG A 107      11.889 -19.175   7.772  1.00 18.150          C  
ATOM   1652  NH1 ARG A 107      12.016 -19.797   8.936  1.00 18.150          N  
ATOM   1653  NH2 ARG A 107      12.399 -19.672   6.671  1.00 18.150          N  
ATOM   1654  H   ARG A 107       6.499 -15.739   7.915  1.00 15.440          H  
ATOM   1655  HA  ARG A 107       6.587 -18.091   9.768  1.00 15.600          H  
ATOM   1656 1HB  ARG A 107       8.479 -15.734   9.455  1.00 21.780          H  
ATOM   1657 2HB  ARG A 107       8.644 -16.976  10.688  1.00 21.780          H  
ATOM   1658 1HG  ARG A 107       9.008 -18.680   8.964  1.00 21.780          H  
ATOM   1659 2HG  ARG A 107       8.728 -17.471   7.712  1.00 21.780          H  
ATOM   1660 1HD  ARG A 107      10.636 -16.200   8.454  1.00 21.780          H  
ATOM   1661 2HD  ARG A 107      11.004 -17.466   9.644  1.00 21.780          H  
ATOM   1662  HE  ARG A 107      11.199 -17.649   6.670  1.00 21.780          H  
ATOM   1663 1HH1 ARG A 107      11.619 -19.399   9.770  1.00 21.780          H  
ATOM   1664 2HH1 ARG A 107      12.514 -20.675   8.986  1.00 21.780          H  
ATOM   1665 1HH2 ARG A 107      12.242 -19.132   5.798  1.00 21.780          H  
ATOM   1666 2HH2 ARG A 107      12.901 -20.543   6.672  1.00 21.780          H  
ATOM   1667  N   ASN A 108       5.986 -16.844  11.915  1.00 12.670          N  
ATOM   1668  CA  ASN A 108       5.425 -16.154  13.071  1.00 12.760          C  
ATOM   1669  C   ASN A 108       6.296 -16.254  14.326  1.00 12.870          C  
ATOM   1670  O   ASN A 108       5.839 -15.971  15.432  1.00 13.030          O  
ATOM   1671  CB  ASN A 108       4.051 -16.713  13.354  1.00 17.830          C  
ATOM   1672  CG  ASN A 108       4.135 -18.174  13.672  1.00 17.830          C  
ATOM   1673  OD1 ASN A 108       5.221 -18.766  13.556  1.00 17.830          O  
ATOM   1674  ND2 ASN A 108       3.043 -18.780  14.062  1.00 17.830          N  
ATOM   1675  H   ASN A 108       6.262 -17.816  12.027  1.00 15.200          H  
ATOM   1676  HA  ASN A 108       5.328 -15.100  12.821  1.00 15.310          H  
ATOM   1677 1HB  ASN A 108       3.606 -16.191  14.201  1.00 21.390          H  
ATOM   1678 2HB  ASN A 108       3.402 -16.563  12.500  1.00 21.390          H  
ATOM   1679 1HD2 ASN A 108       3.071 -19.751  14.298  1.00 21.390          H  
ATOM   1680 2HD2 ASN A 108       2.146 -18.281  14.128  1.00 21.390          H  
ATOM   1681  N   LEU A 109       7.552 -16.666  14.159  1.00 12.960          N  
ATOM   1682  CA  LEU A 109       8.456 -16.860  15.290  1.00 13.280          C  
ATOM   1683  C   LEU A 109       9.463 -15.739  15.492  1.00 13.550          C  
ATOM   1684  O   LEU A 109      10.361 -15.858  16.313  1.00 13.660          O  
ATOM   1685  CB  LEU A 109       9.239 -18.167  15.104  1.00 18.460          C  
ATOM   1686  CG  LEU A 109       8.402 -19.472  14.969  1.00 18.460          C  
ATOM   1687  CD1 LEU A 109       9.358 -20.638  14.744  1.00 18.460          C  
ATOM   1688  CD2 LEU A 109       7.534 -19.694  16.207  1.00 18.460          C  
ATOM   1689  H   LEU A 109       7.868 -16.864  13.223  1.00 15.550          H  
ATOM   1690  HA  LEU A 109       7.863 -16.918  16.201  1.00 15.940          H  
ATOM   1691 1HB  LEU A 109       9.857 -18.073  14.214  1.00 22.160          H  
ATOM   1692 2HB  LEU A 109       9.899 -18.292  15.968  1.00 22.160          H  
ATOM   1693  HG  LEU A 109       7.756 -19.399  14.101  1.00 22.160          H  
ATOM   1694 1HD1 LEU A 109       8.791 -21.555  14.630  1.00 22.160          H  
ATOM   1695 2HD1 LEU A 109       9.947 -20.461  13.846  1.00 22.160          H  
ATOM   1696 3HD1 LEU A 109      10.024 -20.731  15.602  1.00 22.160          H  
ATOM   1697 1HD2 LEU A 109       6.963 -20.612  16.086  1.00 22.160          H  
ATOM   1698 2HD2 LEU A 109       8.167 -19.777  17.092  1.00 22.160          H  
ATOM   1699 3HD2 LEU A 109       6.839 -18.868  16.341  1.00 22.160          H  
ATOM   1700  N   ARG A 110       9.362 -14.652  14.745  1.00 13.850          N  
ATOM   1701  CA  ARG A 110      10.383 -13.612  14.863  1.00 14.320          C  
ATOM   1702  C   ARG A 110      10.485 -12.985  16.248  1.00 14.870          C  
ATOM   1703  O   ARG A 110      11.584 -12.661  16.688  1.00 15.450          O  
ATOM   1704  CB  ARG A 110      10.189 -12.542  13.805  1.00 19.860          C  
ATOM   1705  CG  ARG A 110      10.499 -12.961  12.364  1.00 19.860          C  
ATOM   1706  CD  ARG A 110      11.966 -13.138  12.156  1.00 19.860          C  
ATOM   1707  NE  ARG A 110      12.319 -13.369  10.768  1.00 19.860          N  
ATOM   1708  CZ  ARG A 110      13.590 -13.485  10.320  1.00 19.860          C  
ATOM   1709  NH1 ARG A 110      14.601 -13.364  11.156  1.00 19.860          N  
ATOM   1710  NH2 ARG A 110      13.826 -13.724   9.043  1.00 19.860          N  
ATOM   1711  H   ARG A 110       8.594 -14.558  14.099  1.00 16.620          H  
ATOM   1712  HA  ARG A 110      11.342 -14.082  14.676  1.00 17.180          H  
ATOM   1713 1HB  ARG A 110       9.170 -12.247  13.803  1.00 23.830          H  
ATOM   1714 2HB  ARG A 110      10.794 -11.671  14.043  1.00 23.830          H  
ATOM   1715 1HG  ARG A 110      10.003 -13.905  12.141  1.00 23.830          H  
ATOM   1716 2HG  ARG A 110      10.144 -12.191  11.678  1.00 23.830          H  
ATOM   1717 1HD  ARG A 110      12.486 -12.271  12.509  1.00 23.830          H  
ATOM   1718 2HD  ARG A 110      12.304 -14.006  12.711  1.00 23.830          H  
ATOM   1719  HE  ARG A 110      11.565 -13.457  10.098  1.00 23.830          H  
ATOM   1720 1HH1 ARG A 110      14.434 -13.180  12.132  1.00 23.830          H  
ATOM   1721 2HH1 ARG A 110      15.547 -13.451  10.817  1.00 23.830          H  
ATOM   1722 1HH2 ARG A 110      13.060 -13.841   8.399  1.00 23.830          H  
ATOM   1723 2HH2 ARG A 110      14.776 -13.813   8.712  1.00 23.830          H  
ATOM   1724  N   LEU A 111       9.383 -12.867  16.977  1.00 14.830          N  
ATOM   1725  CA  LEU A 111       9.422 -12.248  18.303  1.00 15.460          C  
ATOM   1726  C   LEU A 111      10.055 -13.154  19.350  1.00 15.720          C  
ATOM   1727  O   LEU A 111      10.281 -12.732  20.486  1.00 16.090          O  
ATOM   1728  CB  LEU A 111       8.012 -11.782  18.727  1.00 21.390          C  
ATOM   1729  CG  LEU A 111       6.860 -12.849  18.833  1.00 21.390          C  
ATOM   1730  CD1 LEU A 111       6.835 -13.497  20.230  1.00 21.390          C  
ATOM   1731  CD2 LEU A 111       5.522 -12.147  18.527  1.00 21.390          C  
ATOM   1732  H   LEU A 111       8.501 -13.172  16.591  1.00 17.800          H  
ATOM   1733  HA  LEU A 111      10.044 -11.362  18.244  1.00 18.550          H  
ATOM   1734 1HB  LEU A 111       8.105 -11.325  19.716  1.00 25.670          H  
ATOM   1735 2HB  LEU A 111       7.688 -10.997  18.059  1.00 25.670          H  
ATOM   1736  HG  LEU A 111       7.027 -13.644  18.105  1.00 25.670          H  
ATOM   1737 1HD1 LEU A 111       6.028 -14.228  20.271  1.00 25.670          H  
ATOM   1738 2HD1 LEU A 111       7.761 -13.998  20.449  1.00 25.670          H  
ATOM   1739 3HD1 LEU A 111       6.665 -12.726  20.981  1.00 25.670          H  
ATOM   1740 1HD2 LEU A 111       4.710 -12.870  18.581  1.00 25.670          H  
ATOM   1741 2HD2 LEU A 111       5.355 -11.352  19.258  1.00 25.670          H  
ATOM   1742 3HD2 LEU A 111       5.547 -11.718  17.533  1.00 25.670          H  
ATOM   1743  N   GLU A 112      10.305 -14.413  18.995  1.00 15.700          N  
ATOM   1744  CA  GLU A 112      10.910 -15.362  19.903  1.00 16.090          C  
ATOM   1745  C   GLU A 112      12.424 -15.462  19.675  1.00 16.290          C  
ATOM   1746  O   GLU A 112      13.113 -16.212  20.373  1.00 16.510          O  
ATOM   1747  CB  GLU A 112      10.276 -16.745  19.711  1.00 22.370          C  
ATOM   1748  CG  GLU A 112       8.782 -16.824  20.038  1.00 22.370          C  
ATOM   1749  CD  GLU A 112       8.230 -18.205  19.839  1.00 22.370          C  
ATOM   1750  OE1 GLU A 112       8.954 -19.025  19.342  1.00 22.370          O  
ATOM   1751  OE2 GLU A 112       7.093 -18.437  20.173  1.00 22.370          O  
ATOM   1752  H   GLU A 112      10.123 -14.730  18.040  1.00 18.840          H  
ATOM   1753  HA  GLU A 112      10.735 -15.030  20.926  1.00 19.310          H  
ATOM   1754 1HB  GLU A 112      10.407 -17.055  18.673  1.00 26.840          H  
ATOM   1755 2HB  GLU A 112      10.796 -17.472  20.335  1.00 26.840          H  
ATOM   1756 1HG  GLU A 112       8.619 -16.508  21.066  1.00 26.840          H  
ATOM   1757 2HG  GLU A 112       8.251 -16.137  19.379  1.00 26.840          H  
ATOM   1758  N   LEU A 113      12.941 -14.751  18.664  1.00 16.330          N  
ATOM   1759  CA  LEU A 113      14.340 -14.887  18.287  1.00 16.650          C  
ATOM   1760  C   LEU A 113      15.175 -13.625  18.438  1.00 16.880          C  
ATOM   1761  O   LEU A 113      14.704 -12.517  18.186  1.00 17.090          O  
ATOM   1762  CB  LEU A 113      14.367 -15.319  16.819  1.00 23.180          C  
ATOM   1763  CG  LEU A 113      13.609 -16.638  16.485  1.00 23.180          C  
ATOM   1764  CD1 LEU A 113      13.553 -16.810  14.979  1.00 23.180          C  
ATOM   1765  CD2 LEU A 113      14.301 -17.834  17.136  1.00 23.180          C  
ATOM   1766  H   LEU A 113      12.354 -14.103  18.129  1.00 19.600          H  
ATOM   1767  HA  LEU A 113      14.792 -15.648  18.916  1.00 19.980          H  
ATOM   1768 1HB  LEU A 113      13.909 -14.521  16.230  1.00 27.820          H  
ATOM   1769 2HB  LEU A 113      15.405 -15.422  16.507  1.00 27.820          H  
ATOM   1770  HG  LEU A 113      12.595 -16.576  16.857  1.00 27.820          H  
ATOM   1771 1HD1 LEU A 113      13.005 -17.723  14.741  1.00 27.820          H  
ATOM   1772 2HD1 LEU A 113      13.040 -15.959  14.536  1.00 27.820          H  
ATOM   1773 3HD1 LEU A 113      14.563 -16.876  14.578  1.00 27.820          H  
ATOM   1774 1HD2 LEU A 113      13.750 -18.741  16.887  1.00 27.820          H  
ATOM   1775 2HD2 LEU A 113      15.322 -17.915  16.764  1.00 27.820          H  
ATOM   1776 3HD2 LEU A 113      14.315 -17.719  18.216  1.00 27.820          H  
ATOM   1777  N   ASP A 114      16.443 -13.798  18.803  1.00 16.950          N  
ATOM   1778  CA  ASP A 114      17.377 -12.681  18.813  1.00 17.050          C  
ATOM   1779  C   ASP A 114      17.532 -12.197  17.368  1.00 16.910          C  
ATOM   1780  O   ASP A 114      17.602 -13.036  16.466  1.00 16.620          O  
ATOM   1781  CB  ASP A 114      18.736 -13.116  19.361  1.00 23.830          C  
ATOM   1782  CG  ASP A 114      18.746 -13.375  20.862  1.00 23.830          C  
ATOM   1783  OD1 ASP A 114      17.813 -13.009  21.539  1.00 23.830          O  
ATOM   1784  OD2 ASP A 114      19.701 -13.948  21.318  1.00 23.830          O  
ATOM   1785  H   ASP A 114      16.766 -14.722  19.056  1.00 20.340          H  
ATOM   1786  HA  ASP A 114      16.962 -11.904  19.447  1.00 20.460          H  
ATOM   1787 1HB  ASP A 114      19.050 -14.028  18.853  1.00 28.600          H  
ATOM   1788 2HB  ASP A 114      19.481 -12.352  19.131  1.00 28.600          H  
ATOM   1789  N   PRO A 115      17.635 -10.886  17.101  1.00 17.250          N  
ATOM   1790  CA  PRO A 115      17.824 -10.343  15.774  1.00 17.130          C  
ATOM   1791  C   PRO A 115      19.237 -10.642  15.251  1.00 16.820          C  
ATOM   1792  O   PRO A 115      20.173 -10.721  16.047  1.00 16.700          O  
ATOM   1793  CB  PRO A 115      17.617  -8.842  15.994  1.00 25.700          C  
ATOM   1794  CG  PRO A 115      17.997  -8.614  17.450  1.00 25.700          C  
ATOM   1795  CD  PRO A 115      17.572  -9.886  18.175  1.00 25.700          C  
ATOM   1796  HA  PRO A 115      17.033 -10.764  15.146  1.00 20.560          H  
ATOM   1797 1HB  PRO A 115      18.254  -8.268  15.295  1.00 30.830          H  
ATOM   1798 2HB  PRO A 115      16.581  -8.580  15.773  1.00 30.830          H  
ATOM   1799 1HG  PRO A 115      19.084  -8.435  17.526  1.00 30.830          H  
ATOM   1800 2HG  PRO A 115      17.497  -7.710  17.836  1.00 30.830          H  
ATOM   1801 1HD  PRO A 115      18.301 -10.114  18.970  1.00 30.830          H  
ATOM   1802 2HD  PRO A 115      16.540  -9.794  18.557  1.00 30.830          H  
ATOM   1803  N   PRO A 116      19.411 -10.757  13.926  1.00 16.820          N  
ATOM   1804  CA  PRO A 116      20.660 -10.901  13.204  1.00 16.670          C  
ATOM   1805  C   PRO A 116      21.394  -9.577  13.143  1.00 17.030          C  
ATOM   1806  O   PRO A 116      20.787  -8.530  13.381  1.00 17.750          O  
ATOM   1807  CB  PRO A 116      20.191 -11.345  11.822  1.00 25.010          C  
ATOM   1808  CG  PRO A 116      18.834 -10.721  11.668  1.00 25.010          C  
ATOM   1809  CD  PRO A 116      18.237 -10.728  13.050  1.00 25.010          C  
ATOM   1810  HA  PRO A 116      21.280 -11.672  13.685  1.00 20.000          H  
ATOM   1811 1HB  PRO A 116      20.891 -10.961  11.084  1.00 30.010          H  
ATOM   1812 2HB  PRO A 116      20.197 -12.442  11.740  1.00 30.010          H  
ATOM   1813 1HG  PRO A 116      18.921  -9.716  11.265  1.00 30.010          H  
ATOM   1814 2HG  PRO A 116      18.236 -11.291  10.941  1.00 30.010          H  
ATOM   1815 1HD  PRO A 116      17.709  -9.787  13.186  1.00 30.010          H  
ATOM   1816 2HD  PRO A 116      17.601 -11.620  13.188  1.00 30.010          H  
ATOM   1817  N   THR A 117      22.676  -9.615  12.806  1.00 16.650          N  
ATOM   1818  CA  THR A 117      23.413  -8.391  12.557  1.00 17.090          C  
ATOM   1819  C   THR A 117      23.232  -8.032  11.067  1.00 17.020          C  
ATOM   1820  O   THR A 117      22.946  -8.929  10.262  1.00 16.510          O  
ATOM   1821  CB  THR A 117      24.898  -8.606  12.927  1.00 23.750          C  
ATOM   1822  OG1 THR A 117      25.452  -9.628  12.093  1.00 23.750          O  
ATOM   1823  CG2 THR A 117      24.988  -9.042  14.372  1.00 23.750          C  
ATOM   1824  H   THR A 117      23.150 -10.499  12.683  1.00 19.980          H  
ATOM   1825  HA  THR A 117      22.994  -7.614  13.189  1.00 20.510          H  
ATOM   1826  HB  THR A 117      25.463  -7.701  12.800  1.00 28.500          H  
ATOM   1827  HG1 THR A 117      26.409  -9.659  12.219  1.00 28.500          H  
ATOM   1828 1HG2 THR A 117      26.032  -9.204  14.639  1.00 28.500          H  
ATOM   1829 2HG2 THR A 117      24.567  -8.265  15.010  1.00 28.500          H  
ATOM   1830 3HG2 THR A 117      24.434  -9.965  14.518  1.00 28.500          H  
ATOM   1831  N   PRO A 118      23.457  -6.758  10.639  1.00 17.650          N  
ATOM   1832  CA  PRO A 118      23.324  -6.282   9.259  1.00 17.790          C  
ATOM   1833  C   PRO A 118      24.023  -7.143   8.234  1.00 17.450          C  
ATOM   1834  O   PRO A 118      23.546  -7.284   7.107  1.00 17.530          O  
ATOM   1835  CB  PRO A 118      23.949  -4.890   9.340  1.00 26.680          C  
ATOM   1836  CG  PRO A 118      23.659  -4.439  10.755  1.00 26.680          C  
ATOM   1837  CD  PRO A 118      23.822  -5.680  11.600  1.00 26.680          C  
ATOM   1838  HA  PRO A 118      22.267  -6.187   8.998  1.00 21.350          H  
ATOM   1839 1HB  PRO A 118      25.027  -4.946   9.112  1.00 32.020          H  
ATOM   1840 2HB  PRO A 118      23.497  -4.240   8.578  1.00 32.020          H  
ATOM   1841 1HG  PRO A 118      24.346  -3.629  11.046  1.00 32.020          H  
ATOM   1842 2HG  PRO A 118      22.638  -4.024  10.810  1.00 32.020          H  
ATOM   1843 1HD  PRO A 118      24.859  -5.760  11.928  1.00 32.020          H  
ATOM   1844 2HD  PRO A 118      23.114  -5.613  12.433  1.00 32.020          H  
ATOM   1845  N   CYS A 119      25.157  -7.718   8.599  1.00 17.200          N  
ATOM   1846  CA  CYS A 119      25.846  -8.561   7.662  1.00 17.030          C  
ATOM   1847  C   CYS A 119      26.312  -9.849   8.304  1.00 16.720          C  
ATOM   1848  O   CYS A 119      27.471 -10.230   8.167  1.00 16.820          O  
ATOM   1849  CB  CYS A 119      27.005  -7.787   7.048  1.00 23.910          C  
ATOM   1850  SG  CYS A 119      26.433  -6.316   6.180  1.00 23.910          S  
ATOM   1851  H   CYS A 119      25.567  -7.568   9.510  1.00 20.640          H  
ATOM   1852  HA  CYS A 119      25.150  -8.824   6.874  1.00 20.440          H  
ATOM   1853 1HB  CYS A 119      27.708  -7.480   7.822  1.00 28.690          H  
ATOM   1854 2HB  CYS A 119      27.542  -8.408   6.348  1.00 28.690          H  
ATOM   1855  HG  CYS A 119      25.135  -6.709   6.171  1.00 28.690          H  
ATOM   1856  N   TRP A 120      25.375 -10.553   8.940  1.00 16.490          N  
ATOM   1857  CA  TRP A 120      25.624 -11.844   9.593  1.00 16.270          C  
ATOM   1858  C   TRP A 120      26.146 -12.942   8.659  1.00 16.230          C  
ATOM   1859  O   TRP A 120      26.736 -13.926   9.112  1.00 16.130          O  
ATOM   1860  CB  TRP A 120      24.340 -12.358  10.260  1.00 22.870          C  
ATOM   1861  CG  TRP A 120      23.220 -12.723   9.304  1.00 22.870          C  
ATOM   1862  CD1 TRP A 120      22.219 -11.916   8.887  1.00 22.870          C  
ATOM   1863  CD2 TRP A 120      22.988 -13.999   8.653  1.00 22.870          C  
ATOM   1864  NE1 TRP A 120      21.384 -12.594   8.039  1.00 22.870          N  
ATOM   1865  CE2 TRP A 120      21.837 -13.856   7.882  1.00 22.870          C  
ATOM   1866  CE3 TRP A 120      23.653 -15.232   8.664  1.00 22.870          C  
ATOM   1867  CZ2 TRP A 120      21.336 -14.886   7.117  1.00 22.870          C  
ATOM   1868  CZ3 TRP A 120      23.153 -16.262   7.892  1.00 22.870          C  
ATOM   1869  CH2 TRP A 120      22.023 -16.094   7.138  1.00 22.870          C  
ATOM   1870  H   TRP A 120      24.450 -10.125   9.056  1.00 19.790          H  
ATOM   1871  HA  TRP A 120      26.370 -11.682  10.370  1.00 19.520          H  
ATOM   1872 1HB  TRP A 120      24.572 -13.230  10.868  1.00 27.440          H  
ATOM   1873 2HB  TRP A 120      23.961 -11.588  10.928  1.00 27.440          H  
ATOM   1874  HD1 TRP A 120      22.089 -10.881   9.180  1.00 27.440          H  
ATOM   1875  HE1 TRP A 120      20.563 -12.213   7.595  1.00 27.440          H  
ATOM   1876  HE3 TRP A 120      24.556 -15.371   9.259  1.00 27.440          H  
ATOM   1877  HZ2 TRP A 120      20.439 -14.774   6.510  1.00 27.440          H  
ATOM   1878  HZ3 TRP A 120      23.679 -17.216   7.895  1.00 27.440          H  
ATOM   1879  HH2 TRP A 120      21.657 -16.932   6.539  1.00 27.440          H  
ATOM   1880  N   ILE A 121      25.882 -12.799   7.371  1.00 16.490          N  
ATOM   1881  CA  ILE A 121      26.246 -13.803   6.384  1.00 16.660          C  
ATOM   1882  C   ILE A 121      27.757 -13.948   6.252  1.00 16.600          C  
ATOM   1883  O   ILE A 121      28.479 -13.010   5.896  1.00 16.800          O  
ATOM   1884  CB  ILE A 121      25.653 -13.433   5.006  1.00 23.260          C  
ATOM   1885  CG1 ILE A 121      24.139 -13.408   5.077  1.00 23.260          C  
ATOM   1886  CG2 ILE A 121      26.159 -14.352   3.879  1.00 23.260          C  
ATOM   1887  CD1 ILE A 121      23.540 -12.003   5.380  1.00 23.260          C  
ATOM   1888  H   ILE A 121      25.400 -11.961   7.104  1.00 19.790          H  
ATOM   1889  HA  ILE A 121      25.837 -14.760   6.698  1.00 19.990          H  
ATOM   1890  HB  ILE A 121      25.934 -12.480   4.786  1.00 27.910          H  
ATOM   1891 1HG1 ILE A 121      23.735 -13.766   4.133  1.00 27.910          H  
ATOM   1892 2HG1 ILE A 121      23.838 -14.085   5.848  1.00 27.910          H  
ATOM   1893 1HG2 ILE A 121      25.733 -14.031   2.923  1.00 27.910          H  
ATOM   1894 2HG2 ILE A 121      27.247 -14.313   3.802  1.00 27.910          H  
ATOM   1895 3HG2 ILE A 121      25.857 -15.377   4.073  1.00 27.910          H  
ATOM   1896 1HD1 ILE A 121      22.469 -12.069   5.433  1.00 27.910          H  
ATOM   1897 2HD1 ILE A 121      23.875 -11.597   6.307  1.00 27.910          H  
ATOM   1898 3HD1 ILE A 121      23.820 -11.341   4.585  1.00 27.910          H  
ATOM   1899  N   ASN A 122      28.215 -15.178   6.470  1.00 16.460          N  
ATOM   1900  CA  ASN A 122      29.619 -15.537   6.396  1.00 16.550          C  
ATOM   1901  C   ASN A 122      29.901 -16.245   5.064  1.00 16.090          C  
ATOM   1902  O   ASN A 122      28.970 -16.547   4.309  1.00 15.910          O  
ATOM   1903  CB  ASN A 122      29.979 -16.363   7.633  1.00 23.130          C  
ATOM   1904  CG  ASN A 122      31.452 -16.359   8.024  1.00 23.130          C  
ATOM   1905  OD1 ASN A 122      32.350 -16.231   7.181  1.00 23.130          O  
ATOM   1906  ND2 ASN A 122      31.701 -16.497   9.300  1.00 23.130          N  
ATOM   1907  H   ASN A 122      27.547 -15.885   6.740  1.00 19.750          H  
ATOM   1908  HA  ASN A 122      30.217 -14.621   6.412  1.00 19.860          H  
ATOM   1909 1HB  ASN A 122      29.414 -15.965   8.478  1.00 27.760          H  
ATOM   1910 2HB  ASN A 122      29.650 -17.380   7.511  1.00 27.760          H  
ATOM   1911 1HD2 ASN A 122      32.646 -16.502   9.630  1.00 27.760          H  
ATOM   1912 2HD2 ASN A 122      30.945 -16.594   9.951  1.00 27.760          H  
ATOM   1913  N   ALA A 123      31.156 -16.636   4.856  1.00 16.030          N  
ATOM   1914  CA  ALA A 123      31.645 -17.233   3.619  1.00 15.730          C  
ATOM   1915  C   ALA A 123      30.900 -18.472   3.104  1.00 15.060          C  
ATOM   1916  O   ALA A 123      30.826 -18.614   1.883  1.00 14.920          O  
ATOM   1917  CB  ALA A 123      33.115 -17.581   3.780  1.00 22.140          C  
ATOM   1918  H   ALA A 123      31.835 -16.401   5.568  1.00 19.240          H  
ATOM   1919  HA  ALA A 123      31.570 -16.479   2.852  1.00 18.880          H  
ATOM   1920 1HB  ALA A 123      33.503 -17.952   2.831  1.00 26.570          H  
ATOM   1921 2HB  ALA A 123      33.661 -16.682   4.067  1.00 26.570          H  
ATOM   1922 3HB  ALA A 123      33.256 -18.336   4.539  1.00 26.570          H  
ATOM   1923  N   PRO A 124      30.346 -19.395   3.928  1.00 14.830          N  
ATOM   1924  CA  PRO A 124      29.623 -20.565   3.458  1.00 14.350          C  
ATOM   1925  C   PRO A 124      28.401 -20.210   2.595  1.00 14.270          C  
ATOM   1926  O   PRO A 124      27.886 -21.081   1.892  1.00 13.770          O  
ATOM   1927  CB  PRO A 124      29.218 -21.264   4.763  1.00 21.520          C  
ATOM   1928  CG  PRO A 124      30.242 -20.802   5.772  1.00 21.520          C  
ATOM   1929  CD  PRO A 124      30.511 -19.379   5.399  1.00 21.520          C  
ATOM   1930  HA  PRO A 124      30.315 -21.196   2.887  1.00 17.220          H  
ATOM   1931 1HB  PRO A 124      28.187 -20.983   5.028  1.00 25.830          H  
ATOM   1932 2HB  PRO A 124      29.224 -22.355   4.613  1.00 25.830          H  
ATOM   1933 1HG  PRO A 124      29.840 -20.900   6.793  1.00 25.830          H  
ATOM   1934 2HG  PRO A 124      31.142 -21.431   5.721  1.00 25.830          H  
ATOM   1935 1HD  PRO A 124      29.722 -18.799   5.842  1.00 25.830          H  
ATOM   1936 2HD  PRO A 124      31.507 -19.086   5.729  1.00 25.830          H  
ATOM   1937  N   GLU A 125      27.899 -18.965   2.675  1.00 15.030          N  
ATOM   1938  CA  GLU A 125      26.750 -18.584   1.862  1.00 15.240          C  
ATOM   1939  C   GLU A 125      27.020 -17.273   1.117  1.00 14.860          C  
ATOM   1940  O   GLU A 125      26.211 -16.342   1.159  1.00 14.830          O  
ATOM   1941  CB  GLU A 125      25.473 -18.449   2.715  1.00 21.250          C  
ATOM   1942  CG  GLU A 125      25.027 -19.741   3.432  1.00 21.250          C  
ATOM   1943  CD  GLU A 125      23.728 -19.596   4.224  1.00 21.250          C  
ATOM   1944  OE1 GLU A 125      23.134 -18.544   4.192  1.00 21.250          O  
ATOM   1945  OE2 GLU A 125      23.340 -20.550   4.860  1.00 21.250          O  
ATOM   1946  H   GLU A 125      28.330 -18.244   3.262  1.00 18.040          H  
ATOM   1947  HA  GLU A 125      26.580 -19.359   1.115  1.00 18.290          H  
ATOM   1948 1HB  GLU A 125      25.624 -17.686   3.473  1.00 25.500          H  
ATOM   1949 2HB  GLU A 125      24.647 -18.121   2.079  1.00 25.500          H  
ATOM   1950 1HG  GLU A 125      24.897 -20.527   2.684  1.00 25.500          H  
ATOM   1951 2HG  GLU A 125      25.818 -20.053   4.107  1.00 25.500          H  
ATOM   1952  N   GLN A 126      28.117 -17.244   0.360  1.00 14.770          N  
ATOM   1953  CA  GLN A 126      28.499 -16.108  -0.472  1.00 14.640          C  
ATOM   1954  C   GLN A 126      28.702 -16.618  -1.887  1.00 13.680          C  
ATOM   1955  O   GLN A 126      29.110 -17.763  -2.084  1.00 13.620          O  
ATOM   1956  CB  GLN A 126      29.760 -15.396   0.025  1.00 20.550          C  
ATOM   1957  CG  GLN A 126      29.612 -14.672   1.366  1.00 20.550          C  
ATOM   1958  CD  GLN A 126      30.912 -13.986   1.774  1.00 20.550          C  
ATOM   1959  OE1 GLN A 126      31.988 -14.493   1.438  1.00 20.550          O  
ATOM   1960  NE2 GLN A 126      30.838 -12.867   2.470  1.00 20.550          N  
ATOM   1961  H   GLN A 126      28.723 -18.062   0.365  1.00 17.720          H  
ATOM   1962  HA  GLN A 126      27.705 -15.374  -0.469  1.00 17.570          H  
ATOM   1963 1HB  GLN A 126      30.566 -16.128   0.132  1.00 24.660          H  
ATOM   1964 2HB  GLN A 126      30.081 -14.665  -0.716  1.00 24.660          H  
ATOM   1965 1HG  GLN A 126      28.831 -13.917   1.290  1.00 24.660          H  
ATOM   1966 2HG  GLN A 126      29.349 -15.396   2.126  1.00 24.660          H  
ATOM   1967 1HE2 GLN A 126      31.673 -12.392   2.748  1.00 24.660          H  
ATOM   1968 2HE2 GLN A 126      29.945 -12.476   2.728  1.00 24.660          H  
ATOM   1969  N   LEU A 127      28.396 -15.775  -2.863  1.00 13.130          N  
ATOM   1970  CA  LEU A 127      28.536 -16.138  -4.260  1.00 12.330          C  
ATOM   1971  C   LEU A 127      29.378 -15.103  -5.026  1.00 11.800          C  
ATOM   1972  O   LEU A 127      28.883 -14.008  -5.283  1.00 11.850          O  
ATOM   1973  CB  LEU A 127      27.129 -16.223  -4.872  1.00 17.580          C  
ATOM   1974  CG  LEU A 127      26.130 -17.228  -4.234  1.00 17.580          C  
ATOM   1975  CD1 LEU A 127      24.741 -17.004  -4.825  1.00 17.580          C  
ATOM   1976  CD2 LEU A 127      26.558 -18.645  -4.508  1.00 17.580          C  
ATOM   1977  H   LEU A 127      28.075 -14.850  -2.622  1.00 15.760          H  
ATOM   1978  HA  LEU A 127      28.984 -17.119  -4.321  1.00 14.800          H  
ATOM   1979 1HB  LEU A 127      26.674 -15.243  -4.878  1.00 21.100          H  
ATOM   1980 2HB  LEU A 127      27.232 -16.523  -5.856  1.00 21.100          H  
ATOM   1981  HG  LEU A 127      26.088 -17.070  -3.173  1.00 21.100          H  
ATOM   1982 1HD1 LEU A 127      24.036 -17.700  -4.366  1.00 21.100          H  
ATOM   1983 2HD1 LEU A 127      24.405 -15.988  -4.644  1.00 21.100          H  
ATOM   1984 3HD1 LEU A 127      24.767 -17.175  -5.889  1.00 21.100          H  
ATOM   1985 1HD2 LEU A 127      25.838 -19.329  -4.054  1.00 21.100          H  
ATOM   1986 2HD2 LEU A 127      26.592 -18.817  -5.583  1.00 21.100          H  
ATOM   1987 3HD2 LEU A 127      27.539 -18.833  -4.080  1.00 21.100          H  
ATOM   1988  N   PRO A 128      30.641 -15.408  -5.400  1.00 11.480          N  
ATOM   1989  CA  PRO A 128      31.576 -14.538  -6.128  1.00 11.110          C  
ATOM   1990  C   PRO A 128      31.119 -13.805  -7.428  1.00 10.630          C  
ATOM   1991  O   PRO A 128      31.516 -12.655  -7.604  1.00 10.680          O  
ATOM   1992  CB  PRO A 128      32.710 -15.522  -6.456  1.00 16.660          C  
ATOM   1993  CG  PRO A 128      32.697 -16.504  -5.309  1.00 16.660          C  
ATOM   1994  CD  PRO A 128      31.238 -16.710  -4.992  1.00 16.660          C  
ATOM   1995  HA  PRO A 128      31.948 -13.787  -5.413  1.00 13.330          H  
ATOM   1996 1HB  PRO A 128      32.531 -16.000  -7.432  1.00 20.000          H  
ATOM   1997 2HB  PRO A 128      33.659 -14.978  -6.540  1.00 20.000          H  
ATOM   1998 1HG  PRO A 128      33.201 -17.440  -5.606  1.00 20.000          H  
ATOM   1999 2HG  PRO A 128      33.259 -16.099  -4.455  1.00 20.000          H  
ATOM   2000 1HD  PRO A 128      30.829 -17.546  -5.586  1.00 20.000          H  
ATOM   2001 2HD  PRO A 128      31.133 -16.877  -3.900  1.00 20.000          H  
ATOM   2002  N   GLN A 129      30.286 -14.381  -8.338  1.00 10.390          N  
ATOM   2003  CA  GLN A 129      29.736 -15.740  -8.403  1.00  9.870          C  
ATOM   2004  C   GLN A 129      30.198 -16.517  -9.619  1.00  9.360          C  
ATOM   2005  O   GLN A 129      30.794 -17.584  -9.484  1.00  9.540          O  
ATOM   2006  CB  GLN A 129      28.215 -15.722  -8.443  1.00 14.030          C  
ATOM   2007  CG  GLN A 129      27.602 -17.122  -8.477  1.00 14.030          C  
ATOM   2008  CD  GLN A 129      26.131 -17.070  -8.427  1.00 14.030          C  
ATOM   2009  OE1 GLN A 129      25.565 -16.036  -8.074  1.00 14.030          O  
ATOM   2010  NE2 GLN A 129      25.483 -18.165  -8.770  1.00 14.030          N  
ATOM   2011  H   GLN A 129      30.015 -13.780  -9.103  1.00 12.470          H  
ATOM   2012  HA  GLN A 129      30.052 -16.324  -7.567  1.00 11.840          H  
ATOM   2013 1HB  GLN A 129      27.833 -15.173  -7.593  1.00 16.830          H  
ATOM   2014 2HB  GLN A 129      27.877 -15.202  -9.336  1.00 16.830          H  
ATOM   2015 1HG  GLN A 129      27.866 -17.623  -9.398  1.00 16.830          H  
ATOM   2016 2HG  GLN A 129      27.969 -17.704  -7.636  1.00 16.830          H  
ATOM   2017 1HE2 GLN A 129      24.482 -18.179  -8.760  1.00 16.830          H  
ATOM   2018 2HE2 GLN A 129      25.990 -18.979  -9.065  1.00 16.830          H  
ATOM   2019  N   GLU A 130      29.866 -16.027 -10.809  1.00  8.970          N  
ATOM   2020  CA  GLU A 130      30.143 -16.781 -12.014  1.00  8.700          C  
ATOM   2021  C   GLU A 130      30.271 -15.855 -13.231  1.00  8.280          C  
ATOM   2022  O   GLU A 130      29.842 -14.703 -13.146  1.00  8.260          O  
ATOM   2023  CB  GLU A 130      29.010 -17.789 -12.207  1.00 12.290          C  
ATOM   2024  CG  GLU A 130      27.625 -17.151 -12.427  1.00 12.290          C  
ATOM   2025  CD  GLU A 130      26.483 -18.150 -12.440  1.00 12.290          C  
ATOM   2026  OE1 GLU A 130      26.726 -19.321 -12.216  1.00 12.290          O  
ATOM   2027  OE2 GLU A 130      25.369 -17.750 -12.678  1.00 12.290          O  
ATOM   2028  H   GLU A 130      29.398 -15.137 -10.880  1.00 10.760          H  
ATOM   2029  HA  GLU A 130      31.064 -17.319 -11.839  1.00 10.440          H  
ATOM   2030 1HB  GLU A 130      29.230 -18.405 -13.052  1.00 14.750          H  
ATOM   2031 2HB  GLU A 130      28.954 -18.445 -11.342  1.00 14.750          H  
ATOM   2032 1HG  GLU A 130      27.439 -16.417 -11.649  1.00 14.750          H  
ATOM   2033 2HG  GLU A 130      27.637 -16.624 -13.387  1.00 14.750          H  
ATOM   2034  N   PRO A 131      30.930 -16.290 -14.329  1.00  8.240          N  
ATOM   2035  CA  PRO A 131      31.025 -15.599 -15.615  1.00  8.220          C  
ATOM   2036  C   PRO A 131      29.668 -15.378 -16.276  1.00  7.660          C  
ATOM   2037  O   PRO A 131      28.805 -16.265 -16.244  1.00  7.740          O  
ATOM   2038  CB  PRO A 131      31.858 -16.574 -16.464  1.00 12.330          C  
ATOM   2039  CG  PRO A 131      32.651 -17.381 -15.472  1.00 12.330          C  
ATOM   2040  CD  PRO A 131      31.747 -17.535 -14.274  1.00 12.330          C  
ATOM   2041  HA  PRO A 131      31.549 -14.641 -15.484  1.00  9.860          H  
ATOM   2042 1HB  PRO A 131      31.201 -17.195 -17.081  1.00 14.800          H  
ATOM   2043 2HB  PRO A 131      32.497 -15.999 -17.160  1.00 14.800          H  
ATOM   2044 1HG  PRO A 131      32.929 -18.353 -15.917  1.00 14.800          H  
ATOM   2045 2HG  PRO A 131      33.590 -16.867 -15.228  1.00 14.800          H  
ATOM   2046 1HD  PRO A 131      31.119 -18.431 -14.369  1.00 14.800          H  
ATOM   2047 2HD  PRO A 131      32.407 -17.567 -13.405  1.00 14.800          H  
ATOM   2048  N   GLU A 132      29.570 -14.253 -17.001  1.00  7.400          N  
ATOM   2049  CA  GLU A 132      28.428 -13.764 -17.809  1.00  7.200          C  
ATOM   2050  C   GLU A 132      27.894 -14.732 -18.877  1.00  7.180          C  
ATOM   2051  O   GLU A 132      26.932 -14.422 -19.588  1.00  6.960          O  
ATOM   2052  CB  GLU A 132      28.846 -12.459 -18.492  1.00 10.160          C  
ATOM   2053  CG  GLU A 132      29.985 -12.628 -19.517  1.00 10.160          C  
ATOM   2054  CD  GLU A 132      31.361 -12.603 -18.892  1.00 10.160          C  
ATOM   2055  OE1 GLU A 132      31.446 -12.528 -17.680  1.00 10.160          O  
ATOM   2056  OE2 GLU A 132      32.319 -12.678 -19.613  1.00 10.160          O  
ATOM   2057  H   GLU A 132      30.374 -13.619 -16.965  1.00  8.880          H  
ATOM   2058  HA  GLU A 132      27.612 -13.547 -17.118  1.00  8.640          H  
ATOM   2059 1HB  GLU A 132      27.989 -12.032 -19.013  1.00 12.190          H  
ATOM   2060 2HB  GLU A 132      29.164 -11.737 -17.741  1.00 12.190          H  
ATOM   2061 1HG  GLU A 132      29.866 -13.562 -20.060  1.00 12.190          H  
ATOM   2062 2HG  GLU A 132      29.914 -11.819 -20.242  1.00 12.190          H  
ATOM   2063  N   VAL A 133      28.569 -15.855 -19.010  1.00  7.610          N  
ATOM   2064  CA  VAL A 133      28.266 -16.960 -19.886  1.00  7.760          C  
ATOM   2065  C   VAL A 133      26.999 -17.674 -19.426  1.00  7.300          C  
ATOM   2066  O   VAL A 133      26.168 -18.106 -20.228  1.00  7.580          O  
ATOM   2067  CB  VAL A 133      29.454 -17.936 -19.900  1.00 10.800          C  
ATOM   2068  CG1 VAL A 133      29.113 -19.198 -20.699  1.00 10.800          C  
ATOM   2069  CG2 VAL A 133      30.674 -17.215 -20.478  1.00 10.800          C  
ATOM   2070  H   VAL A 133      29.349 -15.954 -18.378  1.00  9.130          H  
ATOM   2071  HA  VAL A 133      28.106 -16.571 -20.895  1.00  9.310          H  
ATOM   2072  HB  VAL A 133      29.669 -18.251 -18.879  1.00 12.960          H  
ATOM   2073 1HG1 VAL A 133      29.966 -19.874 -20.685  1.00 12.960          H  
ATOM   2074 2HG1 VAL A 133      28.253 -19.708 -20.265  1.00 12.960          H  
ATOM   2075 3HG1 VAL A 133      28.884 -18.924 -21.730  1.00 12.960          H  
ATOM   2076 1HG2 VAL A 133      31.532 -17.886 -20.477  1.00 12.960          H  
ATOM   2077 2HG2 VAL A 133      30.458 -16.901 -21.498  1.00 12.960          H  
ATOM   2078 3HG2 VAL A 133      30.907 -16.334 -19.875  1.00 12.960          H  
ATOM   2079  N   ARG A 134      26.870 -17.864 -18.109  1.00  6.860          N  
ATOM   2080  CA  ARG A 134      25.747 -18.613 -17.551  1.00  6.540          C  
ATOM   2081  C   ARG A 134      24.479 -17.766 -17.491  1.00  6.060          C  
ATOM   2082  O   ARG A 134      23.939 -17.439 -16.432  1.00  5.900          O  
ATOM   2083  CB  ARG A 134      26.120 -19.131 -16.179  1.00  9.280          C  
ATOM   2084  CG  ARG A 134      27.239 -20.170 -16.191  1.00  9.280          C  
ATOM   2085  CD  ARG A 134      27.615 -20.538 -14.831  1.00  9.280          C  
ATOM   2086  NE  ARG A 134      28.667 -21.540 -14.780  1.00  9.280          N  
ATOM   2087  CZ  ARG A 134      29.286 -21.952 -13.648  1.00  9.280          C  
ATOM   2088  NH1 ARG A 134      28.964 -21.428 -12.472  1.00  9.280          N  
ATOM   2089  NH2 ARG A 134      30.226 -22.886 -13.721  1.00  9.280          N  
ATOM   2090  H   ARG A 134      27.557 -17.439 -17.479  1.00  8.230          H  
ATOM   2091  HA  ARG A 134      25.557 -19.471 -18.197  1.00  7.850          H  
ATOM   2092 1HB  ARG A 134      26.453 -18.296 -15.556  1.00 11.140          H  
ATOM   2093 2HB  ARG A 134      25.251 -19.574 -15.695  1.00 11.140          H  
ATOM   2094 1HG  ARG A 134      26.911 -21.064 -16.718  1.00 11.140          H  
ATOM   2095 2HG  ARG A 134      28.117 -19.752 -16.685  1.00 11.140          H  
ATOM   2096 1HD  ARG A 134      27.977 -19.653 -14.360  1.00 11.140          H  
ATOM   2097 2HD  ARG A 134      26.744 -20.913 -14.294  1.00 11.140          H  
ATOM   2098  HE  ARG A 134      28.945 -21.969 -15.652  1.00 11.140          H  
ATOM   2099 1HH1 ARG A 134      28.236 -20.692 -12.400  1.00 11.140          H  
ATOM   2100 2HH1 ARG A 134      29.432 -21.738 -11.634  1.00 11.140          H  
ATOM   2101 1HH2 ARG A 134      30.473 -23.288 -14.616  1.00 11.140          H  
ATOM   2102 2HH2 ARG A 134      30.695 -23.202 -12.884  1.00 11.140          H  
ATOM   2103  N   ARG A 135      23.940 -17.503 -18.669  1.00  6.030          N  
ATOM   2104  CA  ARG A 135      22.796 -16.615 -18.830  1.00  5.850          C  
ATOM   2105  C   ARG A 135      21.489 -17.297 -18.466  1.00  5.140          C  
ATOM   2106  O   ARG A 135      20.448 -16.655 -18.360  1.00  5.210          O  
ATOM   2107  CB  ARG A 135      22.769 -16.111 -20.254  1.00  8.260          C  
ATOM   2108  CG  ARG A 135      23.973 -15.260 -20.550  1.00  8.260          C  
ATOM   2109  CD  ARG A 135      24.053 -14.783 -21.913  1.00  8.260          C  
ATOM   2110  NE  ARG A 135      25.310 -14.084 -22.098  1.00  8.260          N  
ATOM   2111  CZ  ARG A 135      25.710 -13.471 -23.234  1.00  8.260          C  
ATOM   2112  NH1 ARG A 135      24.927 -13.462 -24.300  1.00  8.260          N  
ATOM   2113  NH2 ARG A 135      26.890 -12.877 -23.284  1.00  8.260          N  
ATOM   2114  H   ARG A 135      24.453 -17.856 -19.482  1.00  7.240          H  
ATOM   2115  HA  ARG A 135      22.933 -15.760 -18.169  1.00  7.020          H  
ATOM   2116 1HB  ARG A 135      22.766 -16.950 -20.946  1.00  9.910          H  
ATOM   2117 2HB  ARG A 135      21.872 -15.520 -20.429  1.00  9.910          H  
ATOM   2118 1HG  ARG A 135      23.973 -14.394 -19.891  1.00  9.910          H  
ATOM   2119 2HG  ARG A 135      24.871 -15.834 -20.365  1.00  9.910          H  
ATOM   2120 1HD  ARG A 135      24.017 -15.627 -22.601  1.00  9.910          H  
ATOM   2121 2HD  ARG A 135      23.234 -14.095 -22.112  1.00  9.910          H  
ATOM   2122  HE  ARG A 135      25.955 -14.088 -21.280  1.00  9.910          H  
ATOM   2123 1HH1 ARG A 135      24.025 -13.911 -24.274  1.00  9.910          H  
ATOM   2124 2HH1 ARG A 135      25.231 -13.002 -25.147  1.00  9.910          H  
ATOM   2125 1HH2 ARG A 135      27.499 -12.875 -22.474  1.00  9.910          H  
ATOM   2126 2HH2 ARG A 135      27.191 -12.421 -24.131  1.00  9.910          H  
ATOM   2127  N   GLY A 136      21.559 -18.607 -18.255  1.00  4.740          N  
ATOM   2128  CA  GLY A 136      20.412 -19.410 -17.867  1.00  4.410          C  
ATOM   2129  C   GLY A 136      20.230 -19.456 -16.346  1.00  3.930          C  
ATOM   2130  O   GLY A 136      19.314 -20.120 -15.854  1.00  3.890          O  
ATOM   2131  H   GLY A 136      22.453 -19.050 -18.391  1.00  5.690          H  
ATOM   2132 1HA  GLY A 136      19.514 -19.001 -18.329  1.00  5.290          H  
ATOM   2133 2HA  GLY A 136      20.535 -20.421 -18.251  1.00  5.290          H  
ATOM   2134  N   GLY A 137      21.111 -18.787 -15.592  1.00  3.810          N  
ATOM   2135  CA  GLY A 137      21.014 -18.792 -14.138  1.00  3.600          C  
ATOM   2136  C   GLY A 137      20.116 -17.648 -13.685  1.00  3.300          C  
ATOM   2137  O   GLY A 137      19.371 -17.074 -14.484  1.00  3.520          O  
ATOM   2138  H   GLY A 137      21.874 -18.258 -16.024  1.00  4.570          H  
ATOM   2139 1HA  GLY A 137      20.614 -19.744 -13.792  1.00  4.320          H  
ATOM   2140 2HA  GLY A 137      22.009 -18.674 -13.706  1.00  4.320          H  
ATOM   2141  N   MET A 138      20.125 -17.334 -12.393  1.00  3.050          N  
ATOM   2142  CA  MET A 138      19.268 -16.255 -11.928  1.00  2.890          C  
ATOM   2143  C   MET A 138      19.745 -15.669 -10.612  1.00  2.550          C  
ATOM   2144  O   MET A 138      20.513 -16.302  -9.884  1.00  2.480          O  
ATOM   2145  CB  MET A 138      17.818 -16.732 -11.791  1.00  4.110          C  
ATOM   2146  CG  MET A 138      17.558 -17.808 -10.742  1.00  4.110          C  
ATOM   2147  SD  MET A 138      17.351 -17.127  -9.032  1.00  4.110          S  
ATOM   2148  CE  MET A 138      15.814 -16.175  -9.122  1.00  4.110          C  
ATOM   2149  H   MET A 138      20.738 -17.821 -11.751  1.00  3.660          H  
ATOM   2150  HA  MET A 138      19.309 -15.456 -12.663  1.00  3.470          H  
ATOM   2151 1HB  MET A 138      17.194 -15.890 -11.568  1.00  4.930          H  
ATOM   2152 2HB  MET A 138      17.480 -17.128 -12.752  1.00  4.930          H  
ATOM   2153 1HG  MET A 138      16.681 -18.370 -11.006  1.00  4.930          H  
ATOM   2154 2HG  MET A 138      18.397 -18.500 -10.729  1.00  4.930          H  
ATOM   2155 1HE  MET A 138      15.597 -15.736  -8.175  1.00  4.930          H  
ATOM   2156 2HE  MET A 138      15.885 -15.383  -9.856  1.00  4.930          H  
ATOM   2157 3HE  MET A 138      15.013 -16.828  -9.380  1.00  4.930          H  
ATOM   2158  N   THR A 139      19.258 -14.471 -10.309  1.00  2.550          N  
ATOM   2159  CA  THR A 139      19.485 -13.807  -9.035  1.00  2.370          C  
ATOM   2160  C   THR A 139      18.146 -13.458  -8.395  1.00  2.210          C  
ATOM   2161  O   THR A 139      17.278 -12.862  -9.047  1.00  2.510          O  
ATOM   2162  CB  THR A 139      20.346 -12.533  -9.216  1.00  3.390          C  
ATOM   2163  OG1 THR A 139      21.621 -12.893  -9.756  1.00  3.390          O  
ATOM   2164  CG2 THR A 139      20.546 -11.809  -7.889  1.00  3.390          C  
ATOM   2165  H   THR A 139      18.667 -14.008 -10.984  1.00  3.060          H  
ATOM   2166  HA  THR A 139      20.011 -14.492  -8.367  1.00  2.840          H  
ATOM   2167  HB  THR A 139      19.849 -11.860  -9.913  1.00  4.070          H  
ATOM   2168  HG1 THR A 139      21.507 -13.229 -10.647  1.00  4.070          H  
ATOM   2169 1HG2 THR A 139      21.156 -10.924  -8.055  1.00  4.070          H  
ATOM   2170 2HG2 THR A 139      19.589 -11.504  -7.474  1.00  4.070          H  
ATOM   2171 3HG2 THR A 139      21.051 -12.469  -7.185  1.00  4.070          H  
ATOM   2172  N   VAL A 140      17.990 -13.793  -7.117  1.00  1.980          N  
ATOM   2173  CA  VAL A 140      16.766 -13.471  -6.392  1.00  2.030          C  
ATOM   2174  C   VAL A 140      16.840 -11.996  -6.049  1.00  1.860          C  
ATOM   2175  O   VAL A 140      17.847 -11.546  -5.508  1.00  1.850          O  
ATOM   2176  CB  VAL A 140      16.639 -14.290  -5.094  1.00  2.820          C  
ATOM   2177  CG1 VAL A 140      15.411 -13.865  -4.340  1.00  2.820          C  
ATOM   2178  CG2 VAL A 140      16.552 -15.779  -5.379  1.00  2.820          C  
ATOM   2179  H   VAL A 140      18.747 -14.269  -6.649  1.00  2.380          H  
ATOM   2180  HA  VAL A 140      15.900 -13.647  -7.031  1.00  2.440          H  
ATOM   2181  HB  VAL A 140      17.497 -14.086  -4.488  1.00  3.390          H  
ATOM   2182 1HG1 VAL A 140      15.338 -14.440  -3.427  1.00  3.390          H  
ATOM   2183 2HG1 VAL A 140      15.448 -12.805  -4.091  1.00  3.390          H  
ATOM   2184 3HG1 VAL A 140      14.546 -14.055  -4.954  1.00  3.390          H  
ATOM   2185 1HG2 VAL A 140      16.476 -16.329  -4.437  1.00  3.390          H  
ATOM   2186 2HG2 VAL A 140      15.672 -15.982  -5.974  1.00  3.390          H  
ATOM   2187 3HG2 VAL A 140      17.438 -16.107  -5.916  1.00  3.390          H  
ATOM   2188  N   GLN A 141      15.791 -11.255  -6.365  1.00  1.920          N  
ATOM   2189  CA  GLN A 141      15.790  -9.829  -6.136  1.00  1.830          C  
ATOM   2190  C   GLN A 141      15.271  -9.457  -4.763  1.00  1.630          C  
ATOM   2191  O   GLN A 141      14.312 -10.056  -4.254  1.00  1.670          O  
ATOM   2192  CB  GLN A 141      14.930  -9.160  -7.201  1.00  2.600          C  
ATOM   2193  CG  GLN A 141      15.378  -9.467  -8.604  1.00  2.600          C  
ATOM   2194  CD  GLN A 141      16.751  -8.987  -8.870  1.00  2.600          C  
ATOM   2195  OE1 GLN A 141      17.019  -7.790  -8.732  1.00  2.600          O  
ATOM   2196  NE2 GLN A 141      17.646  -9.887  -9.241  1.00  2.600          N  
ATOM   2197  H   GLN A 141      14.983 -11.701  -6.791  1.00  2.300          H  
ATOM   2198  HA  GLN A 141      16.815  -9.466  -6.213  1.00  2.200          H  
ATOM   2199 1HB  GLN A 141      13.889  -9.477  -7.094  1.00  3.120          H  
ATOM   2200 2HB  GLN A 141      14.968  -8.092  -7.073  1.00  3.120          H  
ATOM   2201 1HG  GLN A 141      15.352 -10.547  -8.773  1.00  3.120          H  
ATOM   2202 2HG  GLN A 141      14.712  -8.963  -9.295  1.00  3.120          H  
ATOM   2203 1HE2 GLN A 141      18.583  -9.595  -9.436  1.00  3.120          H  
ATOM   2204 2HE2 GLN A 141      17.389 -10.878  -9.324  1.00  3.120          H  
ATOM   2205  N   VAL A 142      15.872  -8.407  -4.198  1.00  1.510          N  
ATOM   2206  CA  VAL A 142      15.459  -7.844  -2.922  1.00  1.360          C  
ATOM   2207  C   VAL A 142      15.176  -6.348  -3.085  1.00  1.160          C  
ATOM   2208  O   VAL A 142      16.091  -5.553  -3.266  1.00  1.180          O  
ATOM   2209  CB  VAL A 142      16.583  -8.042  -1.867  1.00  1.960          C  
ATOM   2210  CG1 VAL A 142      16.157  -7.451  -0.510  1.00  1.960          C  
ATOM   2211  CG2 VAL A 142      16.926  -9.554  -1.727  1.00  1.960          C  
ATOM   2212  H   VAL A 142      16.655  -7.988  -4.687  1.00  1.810          H  
ATOM   2213  HA  VAL A 142      14.551  -8.345  -2.587  1.00  1.630          H  
ATOM   2214  HB  VAL A 142      17.473  -7.503  -2.196  1.00  2.360          H  
ATOM   2215 1HG1 VAL A 142      16.957  -7.579   0.198  1.00  2.360          H  
ATOM   2216 2HG1 VAL A 142      15.944  -6.387  -0.613  1.00  2.360          H  
ATOM   2217 3HG1 VAL A 142      15.268  -7.963  -0.152  1.00  2.360          H  
ATOM   2218 1HG2 VAL A 142      17.724  -9.681  -1.004  1.00  2.360          H  
ATOM   2219 2HG2 VAL A 142      16.043 -10.097  -1.394  1.00  2.360          H  
ATOM   2220 3HG2 VAL A 142      17.255  -9.960  -2.687  1.00  2.360          H  
ATOM   2221  N   LEU A 143      13.905  -5.989  -3.050  1.00  1.120          N  
ATOM   2222  CA  LEU A 143      13.436  -4.614  -3.217  1.00  1.040          C  
ATOM   2223  C   LEU A 143      12.860  -4.134  -1.888  1.00  1.040          C  
ATOM   2224  O   LEU A 143      12.345  -4.948  -1.117  1.00  1.220          O  
ATOM   2225  CB  LEU A 143      12.359  -4.525  -4.298  1.00  1.490          C  
ATOM   2226  CG  LEU A 143      12.752  -4.593  -5.840  1.00  1.490          C  
ATOM   2227  CD1 LEU A 143      13.693  -5.755  -6.173  1.00  1.490          C  
ATOM   2228  CD2 LEU A 143      11.433  -4.771  -6.664  1.00  1.490          C  
ATOM   2229  H   LEU A 143      13.231  -6.715  -2.886  1.00  1.340          H  
ATOM   2230  HA  LEU A 143      14.278  -3.972  -3.484  1.00  1.250          H  
ATOM   2231 1HB  LEU A 143      11.619  -5.227  -4.090  1.00  1.790          H  
ATOM   2232 2HB  LEU A 143      11.923  -3.573  -4.166  1.00  1.790          H  
ATOM   2233  HG  LEU A 143      13.254  -3.672  -6.120  1.00  1.790          H  
ATOM   2234 1HD1 LEU A 143      13.905  -5.741  -7.241  1.00  1.790          H  
ATOM   2235 2HD1 LEU A 143      14.623  -5.639  -5.644  1.00  1.790          H  
ATOM   2236 3HD1 LEU A 143      13.261  -6.700  -5.921  1.00  1.790          H  
ATOM   2237 1HD2 LEU A 143      11.655  -4.808  -7.722  1.00  1.790          H  
ATOM   2238 2HD2 LEU A 143      10.935  -5.670  -6.408  1.00  1.790          H  
ATOM   2239 3HD2 LEU A 143      10.770  -3.950  -6.478  1.00  1.790          H  
ATOM   2240  N   ARG A 144      12.915  -2.827  -1.599  1.00  1.000          N  
ATOM   2241  CA  ARG A 144      12.303  -2.386  -0.344  1.00  1.130          C  
ATOM   2242  C   ARG A 144      11.077  -1.486  -0.523  1.00  1.150          C  
ATOM   2243  O   ARG A 144      11.013  -0.616  -1.415  1.00  1.250          O  
ATOM   2244  CB  ARG A 144      13.317  -1.673   0.569  1.00  1.530          C  
ATOM   2245  CG  ARG A 144      12.769  -1.347   2.022  1.00  1.530          C  
ATOM   2246  CD  ARG A 144      13.765  -0.760   2.978  1.00  1.530          C  
ATOM   2247  NE  ARG A 144      14.062   0.629   2.712  1.00  1.530          N  
ATOM   2248  CZ  ARG A 144      14.921   1.390   3.435  1.00  1.530          C  
ATOM   2249  NH1 ARG A 144      15.584   0.884   4.469  1.00  1.530          N  
ATOM   2250  NH2 ARG A 144      15.089   2.656   3.104  1.00  1.530          N  
ATOM   2251  H   ARG A 144      13.361  -2.177  -2.227  1.00  1.200          H  
ATOM   2252  HA  ARG A 144      11.967  -3.269   0.202  1.00  1.360          H  
ATOM   2253 1HB  ARG A 144      14.207  -2.290   0.680  1.00  1.840          H  
ATOM   2254 2HB  ARG A 144      13.626  -0.732   0.114  1.00  1.840          H  
ATOM   2255 1HG  ARG A 144      11.978  -0.601   1.956  1.00  1.840          H  
ATOM   2256 2HG  ARG A 144      12.369  -2.258   2.468  1.00  1.840          H  
ATOM   2257 1HD  ARG A 144      13.372  -0.838   3.992  1.00  1.840          H  
ATOM   2258 2HD  ARG A 144      14.689  -1.314   2.907  1.00  1.840          H  
ATOM   2259  HE  ARG A 144      13.592   1.071   1.931  1.00  1.840          H  
ATOM   2260 1HH1 ARG A 144      15.470  -0.085   4.747  1.00  1.840          H  
ATOM   2261 2HH1 ARG A 144      16.223   1.464   5.006  1.00  1.840          H  
ATOM   2262 1HH2 ARG A 144      14.546   3.044   2.322  1.00  1.840          H  
ATOM   2263 2HH2 ARG A 144      15.720   3.240   3.631  1.00  1.840          H  
ATOM   2264  N   SER A 145      10.147  -1.668   0.411  1.00  1.190          N  
ATOM   2265  CA  SER A 145       8.941  -0.877   0.550  1.00  1.290          C  
ATOM   2266  C   SER A 145       8.631  -0.794   2.032  1.00  1.360          C  
ATOM   2267  O   SER A 145       9.093  -1.630   2.818  1.00  1.540          O  
ATOM   2268  CB  SER A 145       7.767  -1.553  -0.101  1.00  1.770          C  
ATOM   2269  OG  SER A 145       7.398  -2.674   0.639  1.00  1.770          O  
ATOM   2270  H   SER A 145      10.279  -2.430   1.063  1.00  1.430          H  
ATOM   2271  HA  SER A 145       9.097   0.125   0.146  1.00  1.550          H  
ATOM   2272 1HB  SER A 145       6.930  -0.863  -0.182  1.00  2.120          H  
ATOM   2273 2HB  SER A 145       8.042  -1.862  -1.084  1.00  2.120          H  
ATOM   2274  HG  SER A 145       6.677  -3.085   0.158  1.00  2.120          H  
ATOM   2275  N   ALA A 146       7.873   0.230   2.412  1.00  1.370          N  
ATOM   2276  CA  ALA A 146       7.354   0.430   3.764  1.00  1.590          C  
ATOM   2277  C   ALA A 146       6.582   1.745   3.837  1.00  1.380          C  
ATOM   2278  O   ALA A 146       6.292   2.255   2.751  1.00  1.310          O  
ATOM   2279  CB  ALA A 146       8.476   0.465   4.784  1.00  2.140          C  
ATOM   2280  H   ALA A 146       7.555   0.863   1.688  1.00  1.640          H  
ATOM   2281  HA  ALA A 146       6.672  -0.385   3.999  1.00  1.910          H  
ATOM   2282 1HB  ALA A 146       8.029   0.616   5.748  1.00  2.570          H  
ATOM   2283 2HB  ALA A 146       9.039  -0.453   4.807  1.00  2.570          H  
ATOM   2284 3HB  ALA A 146       9.142   1.286   4.559  1.00  2.570          H  
ATOM   2285  N   ALA A 147       5.692   1.722   4.833  1.00  1.550          N  
ATOM   2286  CA  ALA A 147       5.421   2.884   5.682  1.00  1.550          C  
ATOM   2287  C   ALA A 147       6.467   3.129   6.770  1.00  1.480          C  
ATOM   2288  O   ALA A 147       6.978   2.200   7.383  1.00  1.390          O  
ATOM   2289  CB  ALA A 147       4.078   2.687   6.341  1.00  2.170          C  
ATOM   2290  H   ALA A 147       4.820   1.305   4.532  1.00  1.860          H  
ATOM   2291  HA  ALA A 147       5.389   3.772   5.048  1.00  1.860          H  
ATOM   2292 1HB  ALA A 147       3.850   3.554   6.945  1.00  2.600          H  
ATOM   2293 2HB  ALA A 147       3.313   2.560   5.580  1.00  2.600          H  
ATOM   2294 3HB  ALA A 147       4.113   1.804   6.967  1.00  2.600          H  
ATOM   2295  N   ALA A 148       6.632   4.389   7.162  1.00  1.740          N  
ATOM   2296  CA  ALA A 148       7.540   4.766   8.247  1.00  1.850          C  
ATOM   2297  C   ALA A 148       7.276   4.027   9.552  1.00  1.730          C  
ATOM   2298  O   ALA A 148       8.213   3.691  10.278  1.00  1.990          O  
ATOM   2299  CB  ALA A 148       7.423   6.225   8.523  1.00  2.550          C  
ATOM   2300  H   ALA A 148       6.187   5.136   6.620  1.00  2.090          H  
ATOM   2301  HA  ALA A 148       8.557   4.545   7.923  1.00  2.220          H  
ATOM   2302 1HB  ALA A 148       8.123   6.485   9.310  1.00  3.060          H  
ATOM   2303 2HB  ALA A 148       7.635   6.789   7.627  1.00  3.060          H  
ATOM   2304 3HB  ALA A 148       6.425   6.441   8.852  1.00  3.060          H  
ATOM   2305  N   ARG A 149       6.016   3.728   9.863  1.00  1.930          N  
ATOM   2306  CA  ARG A 149       5.675   3.015  11.096  1.00  2.070          C  
ATOM   2307  C   ARG A 149       6.297   1.622  11.171  1.00  1.850          C  
ATOM   2308  O   ARG A 149       6.176   0.935  12.183  1.00  1.990          O  
ATOM   2309  CB  ARG A 149       4.179   2.882  11.277  1.00  2.840          C  
ATOM   2310  CG  ARG A 149       3.473   1.994  10.281  1.00  2.840          C  
ATOM   2311  CD  ARG A 149       2.023   2.062  10.490  1.00  2.840          C  
ATOM   2312  NE  ARG A 149       1.277   1.229   9.563  1.00  2.840          N  
ATOM   2313  CZ  ARG A 149       0.880   1.596   8.322  1.00  2.840          C  
ATOM   2314  NH1 ARG A 149       1.170   2.793   7.834  1.00  2.840          N  
ATOM   2315  NH2 ARG A 149       0.182   0.743   7.590  1.00  2.840          N  
ATOM   2316  H   ARG A 149       5.246   4.050   9.264  1.00  2.320          H  
ATOM   2317  HA  ARG A 149       6.045   3.605  11.930  1.00  2.480          H  
ATOM   2318 1HB  ARG A 149       3.974   2.494  12.271  1.00  3.410          H  
ATOM   2319 2HB  ARG A 149       3.727   3.868  11.215  1.00  3.410          H  
ATOM   2320 1HG  ARG A 149       3.709   2.324   9.279  1.00  3.410          H  
ATOM   2321 2HG  ARG A 149       3.790   0.959  10.408  1.00  3.410          H  
ATOM   2322 1HD  ARG A 149       1.801   1.722  11.501  1.00  3.410          H  
ATOM   2323 2HD  ARG A 149       1.690   3.096  10.383  1.00  3.410          H  
ATOM   2324  HE  ARG A 149       1.021   0.304   9.880  1.00  3.410          H  
ATOM   2325 1HH1 ARG A 149       1.744   3.476   8.370  1.00  3.410          H  
ATOM   2326 2HH1 ARG A 149       0.848   3.039   6.909  1.00  3.410          H  
ATOM   2327 1HH2 ARG A 149      -0.047  -0.171   7.958  1.00  3.410          H  
ATOM   2328 2HH2 ARG A 149      -0.128   1.001   6.665  1.00  3.410          H  
ATOM   2329  N   MET A 150       6.811   1.134  10.048  1.00  1.680          N  
ATOM   2330  CA  MET A 150       7.416  -0.166   9.979  1.00  1.650          C  
ATOM   2331  C   MET A 150       8.918  -0.171  10.247  1.00  1.600          C  
ATOM   2332  O   MET A 150       9.464  -1.250  10.427  1.00  1.760          O  
ATOM   2333  CB  MET A 150       7.196  -0.747   8.593  1.00  2.320          C  
ATOM   2334  CG  MET A 150       5.756  -0.956   8.225  1.00  2.320          C  
ATOM   2335  SD  MET A 150       5.560  -1.580   6.560  1.00  2.320          S  
ATOM   2336  CE  MET A 150       3.794  -1.655   6.458  1.00  2.320          C  
ATOM   2337  H   MET A 150       6.859   1.719   9.212  1.00  2.020          H  
ATOM   2338  HA  MET A 150       6.943  -0.800  10.721  1.00  1.980          H  
ATOM   2339 1HB  MET A 150       7.643  -0.093   7.868  1.00  2.790          H  
ATOM   2340 2HB  MET A 150       7.711  -1.698   8.523  1.00  2.790          H  
ATOM   2341 1HG  MET A 150       5.291  -1.645   8.920  1.00  2.790          H  
ATOM   2342 2HG  MET A 150       5.237  -0.001   8.296  1.00  2.790          H  
ATOM   2343 1HE  MET A 150       3.502  -2.027   5.477  1.00  2.790          H  
ATOM   2344 2HE  MET A 150       3.415  -2.327   7.229  1.00  2.790          H  
ATOM   2345 3HE  MET A 150       3.377  -0.660   6.608  1.00  2.790          H  
ATOM   2346  N   LEU A 151       9.614   0.982  10.265  1.00  1.740          N  
ATOM   2347  CA  LEU A 151      11.082   0.910  10.367  1.00  1.810          C  
ATOM   2348  C   LEU A 151      11.803   2.127  10.949  1.00  2.530          C  
ATOM   2349  O   LEU A 151      11.277   3.241  10.976  1.00  2.940          O  
ATOM   2350  CB  LEU A 151      11.683   0.637   8.967  1.00  2.510          C  
ATOM   2351  CG  LEU A 151      11.709   1.804   7.895  1.00  2.510          C  
ATOM   2352  CD1 LEU A 151      12.607   1.357   6.729  1.00  2.510          C  
ATOM   2353  CD2 LEU A 151      10.302   2.124   7.399  1.00  2.510          C  
ATOM   2354  H   LEU A 151       9.155   1.894  10.173  1.00  2.090          H  
ATOM   2355  HA  LEU A 151      11.324   0.068  10.996  1.00  2.170          H  
ATOM   2356 1HB  LEU A 151      12.706   0.316   9.104  1.00  3.010          H  
ATOM   2357 2HB  LEU A 151      11.137  -0.174   8.523  1.00  3.010          H  
ATOM   2358  HG  LEU A 151      12.151   2.703   8.331  1.00  3.010          H  
ATOM   2359 1HD1 LEU A 151      12.662   2.149   5.982  1.00  3.010          H  
ATOM   2360 2HD1 LEU A 151      13.610   1.154   7.109  1.00  3.010          H  
ATOM   2361 3HD1 LEU A 151      12.201   0.455   6.271  1.00  3.010          H  
ATOM   2362 1HD2 LEU A 151      10.348   2.909   6.649  1.00  3.010          H  
ATOM   2363 2HD2 LEU A 151       9.880   1.237   6.975  1.00  3.010          H  
ATOM   2364 3HD2 LEU A 151       9.683   2.460   8.204  1.00  3.010          H  
ATOM   2365  N   GLU A 152      13.061   1.909  11.352  1.00  2.810          N  
ATOM   2366  CA  GLU A 152      13.932   3.004  11.762  1.00  3.570          C  
ATOM   2367  C   GLU A 152      14.427   3.759  10.551  1.00  4.000          C  
ATOM   2368  O   GLU A 152      14.409   3.246   9.435  1.00  4.040          O  
ATOM   2369  CB  GLU A 152      15.158   2.578  12.575  1.00  4.690          C  
ATOM   2370  CG  GLU A 152      14.888   2.091  13.945  1.00  4.690          C  
ATOM   2371  CD  GLU A 152      16.136   1.881  14.737  1.00  4.690          C  
ATOM   2372  OE1 GLU A 152      17.186   1.778  14.146  1.00  4.690          O  
ATOM   2373  OE2 GLU A 152      16.049   1.826  15.938  1.00  4.690          O  
ATOM   2374  H   GLU A 152      13.425   0.950  11.345  1.00  3.370          H  
ATOM   2375  HA  GLU A 152      13.350   3.693  12.373  1.00  4.280          H  
ATOM   2376 1HB  GLU A 152      15.673   1.774  12.043  1.00  5.630          H  
ATOM   2377 2HB  GLU A 152      15.856   3.411  12.651  1.00  5.630          H  
ATOM   2378 1HG  GLU A 152      14.225   2.778  14.468  1.00  5.630          H  
ATOM   2379 2HG  GLU A 152      14.400   1.163  13.843  1.00  5.630          H  
ATOM   2380  N   GLN A 153      14.909   4.973  10.806  1.00  4.440          N  
ATOM   2381  CA  GLN A 153      15.460   5.881   9.804  1.00  5.070          C  
ATOM   2382  C   GLN A 153      14.409   6.407   8.833  1.00  5.160          C  
ATOM   2383  O   GLN A 153      14.645   6.493   7.624  1.00  5.600          O  
ATOM   2384  CB  GLN A 153      16.579   5.198   8.991  1.00  6.850          C  
ATOM   2385  CG  GLN A 153      17.748   4.665   9.814  1.00  6.850          C  
ATOM   2386  CD  GLN A 153      18.835   4.052   8.933  1.00  6.850          C  
ATOM   2387  OE1 GLN A 153      19.444   4.752   8.114  1.00  6.850          O  
ATOM   2388  NE2 GLN A 153      19.070   2.753   9.087  1.00  6.850          N  
ATOM   2389  H   GLN A 153      14.878   5.289  11.766  1.00  5.330          H  
ATOM   2390  HA  GLN A 153      15.886   6.740  10.323  1.00  6.080          H  
ATOM   2391 1HB  GLN A 153      16.188   4.391   8.379  1.00  8.220          H  
ATOM   2392 2HB  GLN A 153      16.998   5.926   8.303  1.00  8.220          H  
ATOM   2393 1HG  GLN A 153      18.184   5.482  10.382  1.00  8.220          H  
ATOM   2394 2HG  GLN A 153      17.389   3.889  10.489  1.00  8.220          H  
ATOM   2395 1HE2 GLN A 153      19.760   2.288   8.526  1.00  8.220          H  
ATOM   2396 2HE2 GLN A 153      18.546   2.213   9.753  1.00  8.220          H  
ATOM   2397  N   GLU A 154      13.255   6.812   9.365  1.00  4.850          N  
ATOM   2398  CA  GLU A 154      12.252   7.441   8.524  1.00  5.030          C  
ATOM   2399  C   GLU A 154      12.892   8.621   7.827  1.00  5.650          C  
ATOM   2400  O   GLU A 154      13.457   9.511   8.475  1.00  6.140          O  
ATOM   2401  CB  GLU A 154      11.069   7.959   9.354  1.00  6.970          C  
ATOM   2402  CG  GLU A 154       9.969   8.671   8.542  1.00  6.970          C  
ATOM   2403  CD  GLU A 154       8.811   9.146   9.401  1.00  6.970          C  
ATOM   2404  OE1 GLU A 154       8.872   8.956  10.592  1.00  6.970          O  
ATOM   2405  OE2 GLU A 154       7.829   9.639   8.860  1.00  6.970          O  
ATOM   2406  H   GLU A 154      13.086   6.682  10.352  1.00  5.820          H  
ATOM   2407  HA  GLU A 154      11.905   6.726   7.778  1.00  6.040          H  
ATOM   2408 1HB  GLU A 154      10.607   7.122   9.883  1.00  8.360          H  
ATOM   2409 2HB  GLU A 154      11.433   8.659  10.106  1.00  8.360          H  
ATOM   2410 1HG  GLU A 154      10.397   9.541   8.054  1.00  8.360          H  
ATOM   2411 2HG  GLU A 154       9.615   8.006   7.767  1.00  8.360          H  
ATOM   2412  N   GLN A 155      12.740   8.702   6.516  1.00  5.750          N  
ATOM   2413  CA  GLN A 155      13.335   9.811   5.794  1.00  6.380          C  
ATOM   2414  C   GLN A 155      12.377  10.977   5.808  1.00  6.980          C  
ATOM   2415  O   GLN A 155      11.748  11.311   4.804  1.00  7.080          O  
ATOM   2416  CB  GLN A 155      13.712   9.396   4.386  1.00  8.680          C  
ATOM   2417  CG  GLN A 155      14.726   8.263   4.343  1.00  8.680          C  
ATOM   2418  CD  GLN A 155      16.076   8.665   4.917  1.00  8.680          C  
ATOM   2419  OE1 GLN A 155      16.757   9.536   4.377  1.00  8.680          O  
ATOM   2420  NE2 GLN A 155      16.468   8.037   6.020  1.00  8.680          N  
ATOM   2421  H   GLN A 155      12.241   7.973   6.030  1.00  6.900          H  
ATOM   2422  HA  GLN A 155      14.242  10.123   6.314  1.00  7.660          H  
ATOM   2423 1HB  GLN A 155      12.824   9.106   3.827  1.00 10.420          H  
ATOM   2424 2HB  GLN A 155      14.151  10.243   3.898  1.00 10.420          H  
ATOM   2425 1HG  GLN A 155      14.353   7.424   4.931  1.00 10.420          H  
ATOM   2426 2HG  GLN A 155      14.876   7.961   3.307  1.00 10.420          H  
ATOM   2427 1HE2 GLN A 155      17.350   8.248   6.440  1.00 10.420          H  
ATOM   2428 2HE2 GLN A 155      15.873   7.327   6.468  1.00 10.420          H  
ATOM   2429  N   ALA A 156      12.234  11.538   7.002  1.00  7.470          N  
ATOM   2430  CA  ALA A 156      11.319  12.622   7.317  1.00  8.160          C  
ATOM   2431  C   ALA A 156      11.619  13.890   6.532  1.00  8.630          C  
ATOM   2432  O   ALA A 156      10.709  14.631   6.165  1.00  8.880          O  
ATOM   2433  CB  ALA A 156      11.351  12.905   8.804  1.00 11.150          C  
ATOM   2434  H   ALA A 156      12.812  11.127   7.743  1.00  8.960          H  
ATOM   2435  HA  ALA A 156      10.311  12.292   7.043  1.00  9.790          H  
ATOM   2436 1HB  ALA A 156      10.632  13.686   9.040  1.00 13.380          H  
ATOM   2437 2HB  ALA A 156      11.095  11.992   9.350  1.00 13.380          H  
ATOM   2438 3HB  ALA A 156      12.349  13.231   9.089  1.00 13.380          H  
ATOM   2439  N   GLY A 157      12.906  14.174   6.317  1.00  8.920          N  
ATOM   2440  CA  GLY A 157      13.271  15.373   5.583  1.00  9.480          C  
ATOM   2441  C   GLY A 157      13.432  15.040   4.110  1.00  9.430          C  
ATOM   2442  O   GLY A 157      14.052  14.028   3.758  1.00  8.960          O  
ATOM   2443  H   GLY A 157      13.621  13.547   6.651  1.00 10.700          H  
ATOM   2444 1HA  GLY A 157      12.501  16.133   5.713  1.00 11.380          H  
ATOM   2445 2HA  GLY A 157      14.201  15.776   5.981  1.00 11.380          H  
ATOM   2446  N   ARG A 158      13.043  15.986   3.246  1.00 10.020          N  
ATOM   2447  CA  ARG A 158      13.157  15.805   1.796  1.00 10.120          C  
ATOM   2448  C   ARG A 158      14.595  15.567   1.355  1.00 10.010          C  
ATOM   2449  O   ARG A 158      14.851  14.868   0.373  1.00  9.720          O  
ATOM   2450  CB  ARG A 158      12.674  17.057   1.066  1.00 14.130          C  
ATOM   2451  CG  ARG A 158      13.605  18.278   1.218  1.00 14.130          C  
ATOM   2452  CD  ARG A 158      13.054  19.529   0.683  1.00 14.130          C  
ATOM   2453  NE  ARG A 158      14.060  20.600   0.774  1.00 14.130          N  
ATOM   2454  CZ  ARG A 158      14.332  21.357   1.868  1.00 14.130          C  
ATOM   2455  NH1 ARG A 158      13.665  21.190   2.993  1.00 14.130          N  
ATOM   2456  NH2 ARG A 158      15.284  22.275   1.802  1.00 14.130          N  
ATOM   2457  H   ARG A 158      12.573  16.803   3.612  1.00 12.020          H  
ATOM   2458  HA  ARG A 158      12.546  14.951   1.508  1.00 12.140          H  
ATOM   2459 1HB  ARG A 158      12.606  16.846   0.016  1.00 16.950          H  
ATOM   2460 2HB  ARG A 158      11.682  17.334   1.415  1.00 16.950          H  
ATOM   2461 1HG  ARG A 158      13.849  18.431   2.264  1.00 16.950          H  
ATOM   2462 2HG  ARG A 158      14.519  18.113   0.648  1.00 16.950          H  
ATOM   2463 1HD  ARG A 158      12.801  19.387  -0.368  1.00 16.950          H  
ATOM   2464 2HD  ARG A 158      12.164  19.828   1.234  1.00 16.950          H  
ATOM   2465  HE  ARG A 158      14.608  20.781  -0.059  1.00 16.950          H  
ATOM   2466 1HH1 ARG A 158      12.937  20.497   3.055  1.00 16.950          H  
ATOM   2467 2HH1 ARG A 158      13.879  21.764   3.799  1.00 16.950          H  
ATOM   2468 1HH2 ARG A 158      15.801  22.407   0.943  1.00 16.950          H  
ATOM   2469 2HH2 ARG A 158      15.498  22.843   2.608  1.00 16.950          H  
ATOM   2470  N   LEU A 159      15.535  16.136   2.106  1.00 10.330          N  
ATOM   2471  CA  LEU A 159      16.944  16.050   1.797  1.00 10.450          C  
ATOM   2472  C   LEU A 159      17.459  14.624   1.923  1.00 10.130          C  
ATOM   2473  O   LEU A 159      18.382  14.230   1.208  1.00  9.950          O  
ATOM   2474  CB  LEU A 159      17.718  16.989   2.731  1.00 14.580          C  
ATOM   2475  CG  LEU A 159      17.433  18.535   2.554  1.00 14.580          C  
ATOM   2476  CD1 LEU A 159      18.161  19.297   3.646  1.00 14.580          C  
ATOM   2477  CD2 LEU A 159      17.866  19.025   1.171  1.00 14.580          C  
ATOM   2478  H   LEU A 159      15.254  16.689   2.902  1.00 12.400          H  
ATOM   2479  HA  LEU A 159      17.088  16.352   0.765  1.00 12.540          H  
ATOM   2480 1HB  LEU A 159      17.481  16.722   3.759  1.00 17.500          H  
ATOM   2481 2HB  LEU A 159      18.784  16.824   2.575  1.00 17.500          H  
ATOM   2482  HG  LEU A 159      16.371  18.720   2.674  1.00 17.500          H  
ATOM   2483 1HD1 LEU A 159      17.949  20.363   3.547  1.00 17.500          H  
ATOM   2484 2HD1 LEU A 159      17.822  18.952   4.622  1.00 17.500          H  
ATOM   2485 3HD1 LEU A 159      19.234  19.133   3.556  1.00 17.500          H  
ATOM   2486 1HD2 LEU A 159      17.656  20.090   1.090  1.00 17.500          H  
ATOM   2487 2HD2 LEU A 159      18.935  18.857   1.042  1.00 17.500          H  
ATOM   2488 3HD2 LEU A 159      17.323  18.504   0.392  1.00 17.500          H  
ATOM   2489  N   GLY A 160      16.905  13.857   2.866  1.00 10.210          N  
ATOM   2490  CA  GLY A 160      17.338  12.488   3.045  1.00 10.140          C  
ATOM   2491  C   GLY A 160      16.567  11.590   2.092  1.00  9.660          C  
ATOM   2492  O   GLY A 160      17.133  10.725   1.420  1.00  9.440          O  
ATOM   2493  H   GLY A 160      16.125  14.188   3.431  1.00 12.250          H  
ATOM   2494 1HA  GLY A 160      18.408  12.404   2.857  1.00 12.170          H  
ATOM   2495 2HA  GLY A 160      17.159  12.175   4.073  1.00 12.170          H  
ATOM   2496  N   ALA A 161      15.254  11.818   1.985  1.00  9.650          N  
ATOM   2497  CA  ALA A 161      14.451  10.943   1.149  1.00  9.340          C  
ATOM   2498  C   ALA A 161      14.936  10.979  -0.280  1.00  9.160          C  
ATOM   2499  O   ALA A 161      15.182   9.913  -0.871  1.00  8.810          O  
ATOM   2500  CB  ALA A 161      12.994  11.372   1.200  1.00 13.200          C  
ATOM   2501  H   ALA A 161      14.816  12.558   2.539  1.00 11.580          H  
ATOM   2502  HA  ALA A 161      14.549   9.926   1.517  1.00 11.210          H  
ATOM   2503 1HB  ALA A 161      12.395  10.710   0.583  1.00 15.840          H  
ATOM   2504 2HB  ALA A 161      12.636  11.334   2.231  1.00 15.840          H  
ATOM   2505 3HB  ALA A 161      12.907  12.390   0.829  1.00 15.840          H  
ATOM   2506  N   GLY A 162      15.259  12.190  -0.746  1.00  9.520          N  
ATOM   2507  CA  GLY A 162      15.714  12.506  -2.088  1.00  9.550          C  
ATOM   2508  C   GLY A 162      16.986  11.794  -2.514  1.00  9.060          C  
ATOM   2509  O   GLY A 162      17.328  11.807  -3.697  1.00  9.050          O  
ATOM   2510  H   GLY A 162      15.073  13.005  -0.156  1.00 11.420          H  
ATOM   2511 1HA  GLY A 162      14.915  12.274  -2.791  1.00 11.460          H  
ATOM   2512 2HA  GLY A 162      15.870  13.583  -2.148  1.00 11.460          H  
ATOM   2513  N   VAL A 163      17.713  11.189  -1.581  1.00  8.830          N  
ATOM   2514  CA  VAL A 163      18.904  10.456  -1.940  1.00  8.530          C  
ATOM   2515  C   VAL A 163      18.535   9.283  -2.845  1.00  8.040          C  
ATOM   2516  O   VAL A 163      19.279   8.947  -3.765  1.00  8.030          O  
ATOM   2517  CB  VAL A 163      19.663   9.969  -0.693  1.00 12.060          C  
ATOM   2518  CG1 VAL A 163      20.826   9.036  -1.092  1.00 12.060          C  
ATOM   2519  CG2 VAL A 163      20.191  11.181   0.075  1.00 12.060          C  
ATOM   2520  H   VAL A 163      17.402  11.190  -0.600  1.00 10.600          H  
ATOM   2521  HA  VAL A 163      19.561  11.130  -2.499  1.00 10.240          H  
ATOM   2522  HB  VAL A 163      18.977   9.404  -0.056  1.00 14.470          H  
ATOM   2523 1HG1 VAL A 163      21.342   8.700  -0.196  1.00 14.470          H  
ATOM   2524 2HG1 VAL A 163      20.459   8.172  -1.630  1.00 14.470          H  
ATOM   2525 3HG1 VAL A 163      21.522   9.579  -1.731  1.00 14.470          H  
ATOM   2526 1HG2 VAL A 163      20.714  10.852   0.970  1.00 14.470          H  
ATOM   2527 2HG2 VAL A 163      20.873  11.744  -0.560  1.00 14.470          H  
ATOM   2528 3HG2 VAL A 163      19.356  11.823   0.362  1.00 14.470          H  
ATOM   2529  N   ASN A 164      17.440   8.581  -2.502  1.00  7.880          N  
ATOM   2530  CA  ASN A 164      17.015   7.415  -3.271  1.00  7.660          C  
ATOM   2531  C   ASN A 164      15.567   7.483  -3.768  1.00  7.290          C  
ATOM   2532  O   ASN A 164      15.185   6.744  -4.676  1.00  7.140          O  
ATOM   2533  CB  ASN A 164      17.174   6.161  -2.436  1.00 10.810          C  
ATOM   2534  CG  ASN A 164      18.589   5.875  -2.059  1.00 10.810          C  
ATOM   2535  OD1 ASN A 164      19.424   5.499  -2.890  1.00 10.810          O  
ATOM   2536  ND2 ASN A 164      18.885   6.042  -0.793  1.00 10.810          N  
ATOM   2537  H   ASN A 164      16.854   8.930  -1.746  1.00  9.460          H  
ATOM   2538  HA  ASN A 164      17.650   7.337  -4.153  1.00  9.190          H  
ATOM   2539 1HB  ASN A 164      16.579   6.262  -1.528  1.00 12.970          H  
ATOM   2540 2HB  ASN A 164      16.777   5.308  -2.988  1.00 12.970          H  
ATOM   2541 1HD2 ASN A 164      19.815   5.867  -0.470  1.00 12.970          H  
ATOM   2542 2HD2 ASN A 164      18.183   6.351  -0.151  1.00 12.970          H  
ATOM   2543  N   LEU A 165      14.745   8.321  -3.145  1.00  7.330          N  
ATOM   2544  CA  LEU A 165      13.322   8.350  -3.429  1.00  7.110          C  
ATOM   2545  C   LEU A 165      12.884   9.591  -4.194  1.00  7.210          C  
ATOM   2546  O   LEU A 165      13.547  10.626  -4.134  1.00  7.670          O  
ATOM   2547  CB  LEU A 165      12.558   8.315  -2.093  1.00 10.040          C  
ATOM   2548  CG  LEU A 165      12.837   7.110  -1.157  1.00 10.040          C  
ATOM   2549  CD1 LEU A 165      12.106   7.334   0.157  1.00 10.040          C  
ATOM   2550  CD2 LEU A 165      12.354   5.807  -1.817  1.00 10.040          C  
ATOM   2551  H   LEU A 165      15.086   8.948  -2.421  1.00  8.800          H  
ATOM   2552  HA  LEU A 165      13.100   7.471  -4.017  1.00  8.530          H  
ATOM   2553 1HB  LEU A 165      12.809   9.216  -1.544  1.00 12.050          H  
ATOM   2554 2HB  LEU A 165      11.486   8.345  -2.286  1.00 12.050          H  
ATOM   2555  HG  LEU A 165      13.906   7.043  -0.949  1.00 12.050          H  
ATOM   2556 1HD1 LEU A 165      12.302   6.505   0.815  1.00 12.050          H  
ATOM   2557 2HD1 LEU A 165      12.462   8.253   0.621  1.00 12.050          H  
ATOM   2558 3HD1 LEU A 165      11.030   7.410  -0.020  1.00 12.050          H  
ATOM   2559 1HD2 LEU A 165      12.545   4.967  -1.146  1.00 12.050          H  
ATOM   2560 2HD2 LEU A 165      11.292   5.893  -2.017  1.00 12.050          H  
ATOM   2561 3HD2 LEU A 165      12.883   5.639  -2.751  1.00 12.050          H  
ATOM   2562  N   PRO A 166      11.796   9.514  -4.975  1.00  7.030          N  
ATOM   2563  CA  PRO A 166      11.142  10.656  -5.557  1.00  7.300          C  
ATOM   2564  C   PRO A 166      10.554  11.337  -4.350  1.00  7.470          C  
ATOM   2565  O   PRO A 166      10.239  10.647  -3.377  1.00  7.400          O  
ATOM   2566  CB  PRO A 166      10.100  10.038  -6.494  1.00 10.950          C  
ATOM   2567  CG  PRO A 166       9.821   8.664  -5.894  1.00 10.950          C  
ATOM   2568  CD  PRO A 166      11.150   8.217  -5.285  1.00 10.950          C  
ATOM   2569  HA  PRO A 166      11.871  11.295  -6.078  1.00  8.760          H  
ATOM   2570 1HB  PRO A 166       9.210  10.683  -6.533  1.00 13.140          H  
ATOM   2571 2HB  PRO A 166      10.500   9.983  -7.518  1.00 13.140          H  
ATOM   2572 1HG  PRO A 166       9.020   8.739  -5.139  1.00 13.140          H  
ATOM   2573 2HG  PRO A 166       9.462   7.971  -6.675  1.00 13.140          H  
ATOM   2574 1HD  PRO A 166      10.921   7.643  -4.382  1.00 13.140          H  
ATOM   2575 2HD  PRO A 166      11.750   7.637  -6.012  1.00 13.140          H  
ATOM   2576  N   LEU A 167      10.350  12.633  -4.372  1.00  7.950          N  
ATOM   2577  CA  LEU A 167       9.743  13.188  -3.182  1.00  8.310          C  
ATOM   2578  C   LEU A 167       8.241  13.008  -3.216  1.00  8.210          C  
ATOM   2579  O   LEU A 167       7.569  13.379  -4.178  1.00  8.420          O  
ATOM   2580  CB  LEU A 167      10.121  14.658  -3.018  1.00 11.490          C  
ATOM   2581  CG  LEU A 167      11.651  14.955  -2.869  1.00 11.490          C  
ATOM   2582  CD1 LEU A 167      11.841  16.461  -2.776  1.00 11.490          C  
ATOM   2583  CD2 LEU A 167      12.233  14.233  -1.633  1.00 11.490          C  
ATOM   2584  H   LEU A 167      10.600  13.205  -5.166  1.00  9.540          H  
ATOM   2585  HA  LEU A 167      10.098  12.638  -2.316  1.00  9.970          H  
ATOM   2586 1HB  LEU A 167       9.755  15.208  -3.884  1.00 13.790          H  
ATOM   2587 2HB  LEU A 167       9.616  15.045  -2.131  1.00 13.790          H  
ATOM   2588  HG  LEU A 167      12.180  14.607  -3.754  1.00 13.790          H  
ATOM   2589 1HD1 LEU A 167      12.904  16.692  -2.690  1.00 13.790          H  
ATOM   2590 2HD1 LEU A 167      11.441  16.934  -3.672  1.00 13.790          H  
ATOM   2591 3HD1 LEU A 167      11.316  16.843  -1.906  1.00 13.790          H  
ATOM   2592 1HD2 LEU A 167      13.291  14.466  -1.555  1.00 13.790          H  
ATOM   2593 2HD2 LEU A 167      11.722  14.571  -0.739  1.00 13.790          H  
ATOM   2594 3HD2 LEU A 167      12.126  13.155  -1.725  1.00 13.790          H  
ATOM   2595  N   GLN A 168       7.740  12.403  -2.150  1.00  8.150          N  
ATOM   2596  CA  GLN A 168       6.337  12.105  -1.954  1.00  8.200          C  
ATOM   2597  C   GLN A 168       5.814  12.845  -0.755  1.00  8.070          C  
ATOM   2598  O   GLN A 168       6.589  13.204   0.129  1.00  8.400          O  
ATOM   2599  CB  GLN A 168       6.141  10.604  -1.767  1.00 11.460          C  
ATOM   2600  CG  GLN A 168       6.595   9.799  -2.942  1.00 11.460          C  
ATOM   2601  CD  GLN A 168       5.731  10.095  -4.116  1.00 11.460          C  
ATOM   2602  OE1 GLN A 168       4.504  10.019  -4.004  1.00 11.460          O  
ATOM   2603  NE2 GLN A 168       6.329  10.455  -5.232  1.00 11.460          N  
ATOM   2604  H   GLN A 168       8.390  12.132  -1.426  1.00  9.780          H  
ATOM   2605  HA  GLN A 168       5.777  12.440  -2.827  1.00  9.840          H  
ATOM   2606 1HB  GLN A 168       6.704  10.276  -0.896  1.00 13.750          H  
ATOM   2607 2HB  GLN A 168       5.090  10.386  -1.579  1.00 13.750          H  
ATOM   2608 1HG  GLN A 168       7.625  10.056  -3.192  1.00 13.750          H  
ATOM   2609 2HG  GLN A 168       6.517   8.738  -2.706  1.00 13.750          H  
ATOM   2610 1HE2 GLN A 168       5.788  10.680  -6.041  1.00 13.750          H  
ATOM   2611 2HE2 GLN A 168       7.326  10.523  -5.268  1.00 13.750          H  
ATOM   2612  N   VAL A 169       4.505  13.046  -0.703  1.00  7.840          N  
ATOM   2613  CA  VAL A 169       3.900  13.652   0.475  1.00  7.920          C  
ATOM   2614  C   VAL A 169       4.057  12.722   1.671  1.00  7.760          C  
ATOM   2615  O   VAL A 169       4.395  13.155   2.771  1.00  7.760          O  
ATOM   2616  CB  VAL A 169       2.410  13.965   0.231  1.00 11.060          C  
ATOM   2617  CG1 VAL A 169       1.736  14.423   1.533  1.00 11.060          C  
ATOM   2618  CG2 VAL A 169       2.301  15.053  -0.832  1.00 11.060          C  
ATOM   2619  H   VAL A 169       3.932  12.750  -1.484  1.00  9.410          H  
ATOM   2620  HA  VAL A 169       4.421  14.587   0.691  1.00  9.500          H  
ATOM   2621  HB  VAL A 169       1.900  13.063  -0.108  1.00 13.270          H  
ATOM   2622 1HG1 VAL A 169       0.687  14.639   1.341  1.00 13.270          H  
ATOM   2623 2HG1 VAL A 169       1.801  13.644   2.295  1.00 13.270          H  
ATOM   2624 3HG1 VAL A 169       2.231  15.324   1.899  1.00 13.270          H  
ATOM   2625 1HG2 VAL A 169       1.250  15.277  -1.019  1.00 13.270          H  
ATOM   2626 2HG2 VAL A 169       2.807  15.952  -0.480  1.00 13.270          H  
ATOM   2627 3HG2 VAL A 169       2.766  14.717  -1.755  1.00 13.270          H  
ATOM   2628  N   GLY A 170       3.775  11.444   1.445  1.00  7.910          N  
ATOM   2629  CA  GLY A 170       3.868  10.430   2.476  1.00  7.920          C  
ATOM   2630  C   GLY A 170       2.934   9.287   2.156  1.00  7.710          C  
ATOM   2631  O   GLY A 170       2.327   9.242   1.083  1.00  8.300          O  
ATOM   2632  H   GLY A 170       3.476  11.172   0.522  1.00  9.490          H  
ATOM   2633 1HA  GLY A 170       4.890  10.066   2.558  1.00  9.500          H  
ATOM   2634 2HA  GLY A 170       3.600  10.858   3.441  1.00  9.500          H  
ATOM   2635  N   VAL A 171       2.858   8.342   3.080  1.00  7.050          N  
ATOM   2636  CA  VAL A 171       1.988   7.178   2.926  1.00  6.950          C  
ATOM   2637  C   VAL A 171       0.602   7.559   3.430  1.00  6.560          C  
ATOM   2638  O   VAL A 171      -0.420   7.115   2.905  1.00  6.430          O  
ATOM   2639  CB  VAL A 171       2.553   5.928   3.664  1.00  9.770          C  
ATOM   2640  CG1 VAL A 171       2.436   6.052   5.164  1.00  9.770          C  
ATOM   2641  CG2 VAL A 171       1.835   4.686   3.167  1.00  9.770          C  
ATOM   2642  H   VAL A 171       3.415   8.491   3.926  1.00  8.460          H  
ATOM   2643  HA  VAL A 171       1.917   6.935   1.867  1.00  8.340          H  
ATOM   2644  HB  VAL A 171       3.603   5.843   3.456  1.00 11.720          H  
ATOM   2645 1HG1 VAL A 171       2.875   5.191   5.626  1.00 11.720          H  
ATOM   2646 2HG1 VAL A 171       2.977   6.930   5.482  1.00 11.720          H  
ATOM   2647 3HG1 VAL A 171       1.406   6.115   5.484  1.00 11.720          H  
ATOM   2648 1HG2 VAL A 171       2.248   3.810   3.655  1.00 11.720          H  
ATOM   2649 2HG2 VAL A 171       0.769   4.760   3.392  1.00 11.720          H  
ATOM   2650 3HG2 VAL A 171       1.972   4.594   2.088  1.00 11.720          H  
ATOM   2651  N   SER A 172       0.607   8.336   4.512  1.00  6.690          N  
ATOM   2652  CA  SER A 172      -0.590   8.814   5.177  1.00  6.640          C  
ATOM   2653  C   SER A 172      -0.231  10.161   5.762  1.00  5.940          C  
ATOM   2654  O   SER A 172      -0.259  11.182   5.074  1.00  5.890          O  
ATOM   2655  CB  SER A 172      -1.065   7.843   6.247  1.00  9.320          C  
ATOM   2656  OG  SER A 172      -0.122   7.683   7.276  1.00  9.320          O  
ATOM   2657  H   SER A 172       1.522   8.642   4.875  1.00  8.030          H  
ATOM   2658  HA  SER A 172      -1.378   8.948   4.435  1.00  7.970          H  
ATOM   2659 1HB  SER A 172      -2.004   8.204   6.663  1.00 11.180          H  
ATOM   2660 2HB  SER A 172      -1.262   6.874   5.784  1.00 11.180          H  
ATOM   2661  HG  SER A 172      -0.463   6.968   7.839  1.00 11.180          H  
ATOM   2662  N   THR A 173       0.156  10.146   7.033  1.00  5.730          N  
ATOM   2663  CA  THR A 173       0.627  11.329   7.730  1.00  5.410          C  
ATOM   2664  C   THR A 173       2.126  11.206   8.007  1.00  4.650          C  
ATOM   2665  O   THR A 173       2.756  12.134   8.515  1.00  4.790          O  
ATOM   2666  CB  THR A 173      -0.131  11.527   9.049  1.00  7.700          C  
ATOM   2667  OG1 THR A 173       0.095  10.399   9.910  1.00  7.700          O  
ATOM   2668  CG2 THR A 173      -1.618  11.637   8.752  1.00  7.700          C  
ATOM   2669  H   THR A 173       0.110   9.270   7.541  1.00  6.880          H  
ATOM   2670  HA  THR A 173       0.469  12.204   7.098  1.00  6.490          H  
ATOM   2671  HB  THR A 173       0.215  12.435   9.543  1.00  9.240          H  
ATOM   2672  HG1 THR A 173       0.984  10.456  10.286  1.00  9.240          H  
ATOM   2673 1HG2 THR A 173      -2.162  11.776   9.683  1.00  9.240          H  
ATOM   2674 2HG2 THR A 173      -1.792  12.489   8.096  1.00  9.240          H  
ATOM   2675 3HG2 THR A 173      -1.964  10.730   8.265  1.00  9.240          H  
ATOM   2676  N   GLU A 174       2.687  10.037   7.685  1.00  4.130          N  
ATOM   2677  CA  GLU A 174       4.100   9.734   7.895  1.00  3.590          C  
ATOM   2678  C   GLU A 174       4.771   9.396   6.556  1.00  3.540          C  
ATOM   2679  O   GLU A 174       4.074   9.240   5.526  1.00  3.980          O  
ATOM   2680  CB  GLU A 174       4.213   8.554   8.863  1.00  5.240          C  
ATOM   2681  CG  GLU A 174       3.624   7.243   8.314  1.00  5.240          C  
ATOM   2682  CD  GLU A 174       3.590   6.130   9.286  1.00  5.240          C  
ATOM   2683  OE1 GLU A 174       3.618   6.400  10.458  1.00  5.240          O  
ATOM   2684  OE2 GLU A 174       3.563   4.983   8.860  1.00  5.240          O  
ATOM   2685  H   GLU A 174       2.089   9.335   7.286  1.00  4.960          H  
ATOM   2686  HA  GLU A 174       4.604  10.607   8.320  1.00  4.310          H  
ATOM   2687 1HB  GLU A 174       5.254   8.396   9.122  1.00  6.290          H  
ATOM   2688 2HB  GLU A 174       3.682   8.796   9.785  1.00  6.290          H  
ATOM   2689 1HG  GLU A 174       2.614   7.426   7.954  1.00  6.290          H  
ATOM   2690 2HG  GLU A 174       4.231   6.931   7.466  1.00  6.290          H  
ATOM   2691  N   GLY A 175       6.096   9.158   6.597  1.00  3.250          N  
ATOM   2692  CA  GLY A 175       6.906   8.836   5.417  1.00  3.270          C  
ATOM   2693  C   GLY A 175       6.581   7.516   4.719  1.00  2.630          C  
ATOM   2694  O   GLY A 175       5.954   6.612   5.293  1.00  2.520          O  
ATOM   2695  H   GLY A 175       6.603   9.297   7.487  1.00  3.900          H  
ATOM   2696 1HA  GLY A 175       6.826   9.648   4.688  1.00  3.920          H  
ATOM   2697 2HA  GLY A 175       7.948   8.817   5.733  1.00  3.920          H  
ATOM   2698  N   VAL A 176       6.995   7.445   3.443  1.00  2.400          N  
ATOM   2699  CA  VAL A 176       6.773   6.290   2.572  1.00  1.910          C  
ATOM   2700  C   VAL A 176       8.046   5.876   1.828  1.00  1.720          C  
ATOM   2701  O   VAL A 176       8.839   6.734   1.447  1.00  2.090          O  
ATOM   2702  CB  VAL A 176       5.657   6.645   1.552  1.00  2.870          C  
ATOM   2703  CG1 VAL A 176       6.089   7.789   0.615  1.00  2.870          C  
ATOM   2704  CG2 VAL A 176       5.221   5.414   0.768  1.00  2.870          C  
ATOM   2705  H   VAL A 176       7.510   8.232   3.071  1.00  2.880          H  
ATOM   2706  HA  VAL A 176       6.438   5.451   3.185  1.00  2.290          H  
ATOM   2707  HB  VAL A 176       4.842   7.010   2.092  1.00  3.440          H  
ATOM   2708 1HG1 VAL A 176       5.256   8.039  -0.045  1.00  3.440          H  
ATOM   2709 2HG1 VAL A 176       6.356   8.666   1.197  1.00  3.440          H  
ATOM   2710 3HG1 VAL A 176       6.940   7.483   0.011  1.00  3.440          H  
ATOM   2711 1HG2 VAL A 176       4.407   5.686   0.101  1.00  3.440          H  
ATOM   2712 2HG2 VAL A 176       6.041   5.023   0.173  1.00  3.440          H  
ATOM   2713 3HG2 VAL A 176       4.877   4.642   1.462  1.00  3.440          H  
ATOM   2714  N   GLN A 177       8.226   4.568   1.615  1.00  1.300          N  
ATOM   2715  CA  GLN A 177       9.339   4.047   0.811  1.00  1.270          C  
ATOM   2716  C   GLN A 177       8.805   3.533  -0.526  1.00  1.120          C  
ATOM   2717  O   GLN A 177       7.736   2.925  -0.577  1.00  1.170          O  
ATOM   2718  CB  GLN A 177      10.068   2.916   1.538  1.00  1.790          C  
ATOM   2719  CG  GLN A 177      10.785   3.280   2.811  1.00  1.790          C  
ATOM   2720  CD  GLN A 177      12.042   4.061   2.523  1.00  1.790          C  
ATOM   2721  OE1 GLN A 177      12.843   3.630   1.664  1.00  1.790          O  
ATOM   2722  NE2 GLN A 177      12.244   5.173   3.204  1.00  1.790          N  
ATOM   2723  H   GLN A 177       7.525   3.915   1.980  1.00  1.560          H  
ATOM   2724  HA  GLN A 177      10.040   4.856   0.607  1.00  1.520          H  
ATOM   2725 1HB  GLN A 177       9.361   2.183   1.798  1.00  2.150          H  
ATOM   2726 2HB  GLN A 177      10.783   2.448   0.864  1.00  2.150          H  
ATOM   2727 1HG  GLN A 177      10.126   3.889   3.430  1.00  2.150          H  
ATOM   2728 2HG  GLN A 177      11.060   2.364   3.337  1.00  2.150          H  
ATOM   2729 1HE2 GLN A 177      13.069   5.712   3.037  1.00  2.150          H  
ATOM   2730 2HE2 GLN A 177      11.583   5.484   3.884  1.00  2.150          H  
ATOM   2731  N   SER A 178       9.566   3.731  -1.603  1.00  1.250          N  
ATOM   2732  CA  SER A 178       9.148   3.290  -2.937  1.00  1.190          C  
ATOM   2733  C   SER A 178      10.260   2.757  -3.854  1.00  1.160          C  
ATOM   2734  O   SER A 178      10.094   2.738  -5.082  1.00  1.190          O  
ATOM   2735  CB  SER A 178       8.449   4.431  -3.640  1.00  1.690          C  
ATOM   2736  OG  SER A 178       9.306   5.524  -3.795  1.00  1.690          O  
ATOM   2737  H   SER A 178      10.435   4.235  -1.504  1.00  1.500          H  
ATOM   2738  HA  SER A 178       8.425   2.485  -2.804  1.00  1.430          H  
ATOM   2739 1HB  SER A 178       8.098   4.102  -4.613  1.00  2.030          H  
ATOM   2740 2HB  SER A 178       7.573   4.730  -3.062  1.00  2.030          H  
ATOM   2741  HG  SER A 178       8.795   6.185  -4.266  1.00  2.030          H  
ATOM   2742  N   ASN A 179      11.384   2.290  -3.304  1.00  1.150          N  
ATOM   2743  CA  ASN A 179      12.474   1.821  -4.172  1.00  1.180          C  
ATOM   2744  C   ASN A 179      11.985   0.681  -5.072  1.00  1.110          C  
ATOM   2745  O   ASN A 179      12.340   0.595  -6.260  1.00  1.170          O  
ATOM   2746  CB  ASN A 179      13.648   1.361  -3.330  1.00  1.640          C  
ATOM   2747  CG  ASN A 179      14.418   2.494  -2.691  1.00  1.640          C  
ATOM   2748  OD1 ASN A 179      14.434   3.634  -3.154  1.00  1.640          O  
ATOM   2749  ND2 ASN A 179      15.050   2.186  -1.593  1.00  1.640          N  
ATOM   2750  H   ASN A 179      11.497   2.268  -2.302  1.00  1.380          H  
ATOM   2751  HA  ASN A 179      12.790   2.645  -4.817  1.00  1.420          H  
ATOM   2752 1HB  ASN A 179      13.283   0.700  -2.539  1.00  1.970          H  
ATOM   2753 2HB  ASN A 179      14.329   0.780  -3.950  1.00  1.970          H  
ATOM   2754 1HD2 ASN A 179      15.555   2.884  -1.086  1.00  1.970          H  
ATOM   2755 2HD2 ASN A 179      15.014   1.253  -1.239  1.00  1.970          H  
ATOM   2756  N   CYS A 180      11.084  -0.126  -4.519  1.00  1.070          N  
ATOM   2757  CA  CYS A 180      10.504  -1.244  -5.228  1.00  1.070          C  
ATOM   2758  C   CYS A 180       9.593  -0.817  -6.382  1.00  1.120          C  
ATOM   2759  O   CYS A 180       9.326  -1.620  -7.271  1.00  1.140          O  
ATOM   2760  CB  CYS A 180       9.649  -2.082  -4.285  1.00  1.500          C  
ATOM   2761  SG  CYS A 180       8.131  -1.281  -3.813  1.00  1.500          S  
ATOM   2762  H   CYS A 180      10.882  -0.005  -3.524  1.00  1.280          H  
ATOM   2763  HA  CYS A 180      11.317  -1.841  -5.623  1.00  1.280          H  
ATOM   2764 1HB  CYS A 180       9.416  -3.032  -4.735  1.00  1.800          H  
ATOM   2765 2HB  CYS A 180      10.202  -2.278  -3.371  1.00  1.800          H  
ATOM   2766  HG  CYS A 180       8.701  -0.446  -2.951  1.00  1.800          H  
ATOM   2767  N   LYS A 181       9.096   0.419  -6.392  1.00  1.150          N  
ATOM   2768  CA  LYS A 181       8.175   0.795  -7.452  1.00  1.210          C  
ATOM   2769  C   LYS A 181       8.986   1.092  -8.698  1.00  1.200          C  
ATOM   2770  O   LYS A 181       8.626   0.690  -9.803  1.00  1.190          O  
ATOM   2771  CB  LYS A 181       7.337   2.006  -7.047  1.00  1.670          C  
ATOM   2772  CG  LYS A 181       6.451   1.793  -5.802  1.00  1.670          C  
ATOM   2773  CD  LYS A 181       5.404   0.681  -5.951  1.00  1.670          C  
ATOM   2774  CE  LYS A 181       4.551   0.599  -4.684  1.00  1.670          C  
ATOM   2775  NZ  LYS A 181       3.591  -0.533  -4.711  1.00  1.670          N  
ATOM   2776  H   LYS A 181       9.375   1.105  -5.694  1.00  1.380          H  
ATOM   2777  HA  LYS A 181       7.522  -0.044  -7.674  1.00  1.450          H  
ATOM   2778 1HB  LYS A 181       8.003   2.845  -6.843  1.00  2.000          H  
ATOM   2779 2HB  LYS A 181       6.696   2.297  -7.880  1.00  2.000          H  
ATOM   2780 1HG  LYS A 181       7.098   1.546  -4.962  1.00  2.000          H  
ATOM   2781 2HG  LYS A 181       5.937   2.728  -5.568  1.00  2.000          H  
ATOM   2782 1HD  LYS A 181       4.760   0.888  -6.808  1.00  2.000          H  
ATOM   2783 2HD  LYS A 181       5.887  -0.282  -6.098  1.00  2.000          H  
ATOM   2784 1HE  LYS A 181       5.212   0.483  -3.825  1.00  2.000          H  
ATOM   2785 2HE  LYS A 181       3.993   1.531  -4.575  1.00  2.000          H  
ATOM   2786 1HZ  LYS A 181       3.057  -0.540  -3.853  1.00  2.000          H  
ATOM   2787 2HZ  LYS A 181       2.962  -0.427  -5.497  1.00  2.000          H  
ATOM   2788 3HZ  LYS A 181       4.098  -1.403  -4.799  1.00  2.000          H  
ATOM   2789  N   ASP A 182      10.126   1.752  -8.539  1.00  1.230          N  
ATOM   2790  CA  ASP A 182      10.900   1.981  -9.757  1.00  1.270          C  
ATOM   2791  C   ASP A 182      11.331   0.626 -10.316  1.00  1.200          C  
ATOM   2792  O   ASP A 182      11.304   0.387 -11.531  1.00  1.200          O  
ATOM   2793  CB  ASP A 182      12.136   2.842  -9.507  1.00  1.760          C  
ATOM   2794  CG  ASP A 182      11.840   4.325  -9.264  1.00  1.760          C  
ATOM   2795  OD1 ASP A 182      10.747   4.774  -9.524  1.00  1.760          O  
ATOM   2796  OD2 ASP A 182      12.739   5.006  -8.844  1.00  1.760          O  
ATOM   2797  H   ASP A 182      10.387   2.103  -7.608  1.00  1.480          H  
ATOM   2798  HA  ASP A 182      10.268   2.478 -10.492  1.00  1.520          H  
ATOM   2799 1HB  ASP A 182      12.664   2.453  -8.634  1.00  2.110          H  
ATOM   2800 2HB  ASP A 182      12.813   2.755 -10.358  1.00  2.110          H  
ATOM   2801  N   ALA A 183      11.707  -0.268  -9.399  1.00  1.180          N  
ATOM   2802  CA  ALA A 183      12.151  -1.601  -9.746  1.00  1.170          C  
ATOM   2803  C   ALA A 183      11.078  -2.471 -10.425  1.00  1.090          C  
ATOM   2804  O   ALA A 183      11.415  -3.225 -11.346  1.00  1.090          O  
ATOM   2805  CB  ALA A 183      12.646  -2.267  -8.508  1.00  1.640          C  
ATOM   2806  H   ALA A 183      11.720   0.013  -8.412  1.00  1.420          H  
ATOM   2807  HA  ALA A 183      12.977  -1.502 -10.439  1.00  1.400          H  
ATOM   2808 1HB  ALA A 183      13.036  -3.250  -8.753  1.00  1.970          H  
ATOM   2809 2HB  ALA A 183      13.432  -1.664  -8.055  1.00  1.970          H  
ATOM   2810 3HB  ALA A 183      11.824  -2.344  -7.836  1.00  1.970          H  
ATOM   2811  N   MET A 184       9.791  -2.377 -10.025  1.00  1.050          N  
ATOM   2812  CA  MET A 184       8.793  -3.224 -10.685  1.00  1.020          C  
ATOM   2813  C   MET A 184       8.639  -2.789 -12.123  1.00  0.950          C  
ATOM   2814  O   MET A 184       8.442  -3.623 -13.007  1.00  0.940          O  
ATOM   2815  CB  MET A 184       7.411  -3.119 -10.007  1.00  1.440          C  
ATOM   2816  CG  MET A 184       6.592  -1.886 -10.356  1.00  1.440          C  
ATOM   2817  SD  MET A 184       5.089  -1.695  -9.444  1.00  1.440          S  
ATOM   2818  CE  MET A 184       4.839   0.031  -9.891  1.00  1.440          C  
ATOM   2819  H   MET A 184       9.542  -1.806  -9.211  1.00  1.260          H  
ATOM   2820  HA  MET A 184       9.134  -4.257 -10.669  1.00  1.220          H  
ATOM   2821 1HB  MET A 184       6.822  -4.012 -10.198  1.00  1.730          H  
ATOM   2822 2HB  MET A 184       7.559  -3.027  -8.959  1.00  1.730          H  
ATOM   2823 1HG  MET A 184       7.169  -1.029 -10.190  1.00  1.730          H  
ATOM   2824 2HG  MET A 184       6.314  -1.916 -11.408  1.00  1.730          H  
ATOM   2825 1HE  MET A 184       3.941   0.412  -9.426  1.00  1.730          H  
ATOM   2826 2HE  MET A 184       5.693   0.622  -9.555  1.00  1.730          H  
ATOM   2827 3HE  MET A 184       4.759   0.125 -10.969  1.00  1.730          H  
ATOM   2828  N   LEU A 185       8.763  -1.486 -12.373  1.00  0.980          N  
ATOM   2829  CA  LEU A 185       8.580  -1.004 -13.723  1.00  1.010          C  
ATOM   2830  C   LEU A 185       9.708  -1.507 -14.608  1.00  1.040          C  
ATOM   2831  O   LEU A 185       9.477  -1.910 -15.757  1.00  1.060          O  
ATOM   2832  CB  LEU A 185       8.489   0.520 -13.702  1.00  1.400          C  
ATOM   2833  CG  LEU A 185       7.226   1.109 -12.978  1.00  1.400          C  
ATOM   2834  CD1 LEU A 185       7.378   2.606 -12.892  1.00  1.400          C  
ATOM   2835  CD2 LEU A 185       5.932   0.727 -13.721  1.00  1.400          C  
ATOM   2836  H   LEU A 185       8.915  -0.832 -11.593  1.00  1.180          H  
ATOM   2837  HA  LEU A 185       7.661  -1.420 -14.116  1.00  1.210          H  
ATOM   2838 1HB  LEU A 185       9.370   0.903 -13.183  1.00  1.680          H  
ATOM   2839 2HB  LEU A 185       8.503   0.889 -14.723  1.00  1.680          H  
ATOM   2840  HG  LEU A 185       7.179   0.724 -11.963  1.00  1.680          H  
ATOM   2841 1HD1 LEU A 185       6.523   3.028 -12.370  1.00  1.680          H  
ATOM   2842 2HD1 LEU A 185       8.291   2.845 -12.340  1.00  1.680          H  
ATOM   2843 3HD1 LEU A 185       7.436   3.026 -13.892  1.00  1.680          H  
ATOM   2844 1HD2 LEU A 185       5.076   1.149 -13.207  1.00  1.680          H  
ATOM   2845 2HD2 LEU A 185       5.975   1.123 -14.725  1.00  1.680          H  
ATOM   2846 3HD2 LEU A 185       5.808  -0.346 -13.759  1.00  1.680          H  
ATOM   2847  N   LEU A 186      10.926  -1.535 -14.058  1.00  1.090          N  
ATOM   2848  CA  LEU A 186      12.056  -2.055 -14.810  1.00  1.180          C  
ATOM   2849  C   LEU A 186      11.866  -3.551 -15.088  1.00  1.120          C  
ATOM   2850  O   LEU A 186      12.139  -4.023 -16.195  1.00  1.160          O  
ATOM   2851  CB  LEU A 186      13.353  -1.844 -14.011  1.00  1.620          C  
ATOM   2852  CG  LEU A 186      13.830  -0.375 -13.821  1.00  1.620          C  
ATOM   2853  CD1 LEU A 186      14.977  -0.358 -12.817  1.00  1.620          C  
ATOM   2854  CD2 LEU A 186      14.286   0.216 -15.158  1.00  1.620          C  
ATOM   2855  H   LEU A 186      11.061  -1.128 -13.126  1.00  1.310          H  
ATOM   2856  HA  LEU A 186      12.109  -1.542 -15.764  1.00  1.420          H  
ATOM   2857 1HB  LEU A 186      13.214  -2.273 -13.020  1.00  1.940          H  
ATOM   2858 2HB  LEU A 186      14.152  -2.391 -14.506  1.00  1.940          H  
ATOM   2859  HG  LEU A 186      13.016   0.224 -13.418  1.00  1.940          H  
ATOM   2860 1HD1 LEU A 186      15.309   0.668 -12.665  1.00  1.940          H  
ATOM   2861 2HD1 LEU A 186      14.641  -0.767 -11.873  1.00  1.940          H  
ATOM   2862 3HD1 LEU A 186      15.804  -0.955 -13.195  1.00  1.940          H  
ATOM   2863 1HD2 LEU A 186      14.622   1.241 -14.999  1.00  1.940          H  
ATOM   2864 2HD2 LEU A 186      15.109  -0.377 -15.560  1.00  1.940          H  
ATOM   2865 3HD2 LEU A 186      13.467   0.221 -15.867  1.00  1.940          H  
ATOM   2866  N   ALA A 187      11.367  -4.302 -14.095  1.00  1.070          N  
ATOM   2867  CA  ALA A 187      11.163  -5.735 -14.288  1.00  1.090          C  
ATOM   2868  C   ALA A 187      10.180  -6.006 -15.422  1.00  1.000          C  
ATOM   2869  O   ALA A 187      10.393  -6.919 -16.219  1.00  1.090          O  
ATOM   2870  CB  ALA A 187      10.660  -6.367 -13.015  1.00  1.520          C  
ATOM   2871  H   ALA A 187      11.194  -3.876 -13.179  1.00  1.280          H  
ATOM   2872  HA  ALA A 187      12.118  -6.182 -14.550  1.00  1.310          H  
ATOM   2873 1HB  ALA A 187      10.543  -7.424 -13.183  1.00  1.820          H  
ATOM   2874 2HB  ALA A 187      11.373  -6.193 -12.213  1.00  1.820          H  
ATOM   2875 3HB  ALA A 187       9.707  -5.919 -12.758  1.00  1.820          H  
ATOM   2876  N   ILE A 188       9.141  -5.176 -15.533  1.00  0.880          N  
ATOM   2877  CA  ILE A 188       8.153  -5.327 -16.593  1.00  0.890          C  
ATOM   2878  C   ILE A 188       8.759  -5.079 -17.971  1.00  0.880          C  
ATOM   2879  O   ILE A 188       8.611  -5.912 -18.879  1.00  0.860          O  
ATOM   2880  CB  ILE A 188       6.967  -4.350 -16.378  1.00  1.240          C  
ATOM   2881  CG1 ILE A 188       6.169  -4.795 -15.127  1.00  1.240          C  
ATOM   2882  CG2 ILE A 188       6.088  -4.264 -17.633  1.00  1.240          C  
ATOM   2883  CD1 ILE A 188       5.141  -3.808 -14.598  1.00  1.240          C  
ATOM   2884  H   ILE A 188       9.010  -4.471 -14.802  1.00  1.060          H  
ATOM   2885  HA  ILE A 188       7.775  -6.342 -16.565  1.00  1.070          H  
ATOM   2886  HB  ILE A 188       7.360  -3.357 -16.162  1.00  1.490          H  
ATOM   2887 1HG1 ILE A 188       5.659  -5.724 -15.345  1.00  1.490          H  
ATOM   2888 2HG1 ILE A 188       6.872  -4.964 -14.348  1.00  1.490          H  
ATOM   2889 1HG2 ILE A 188       5.291  -3.570 -17.464  1.00  1.490          H  
ATOM   2890 2HG2 ILE A 188       6.658  -3.912 -18.495  1.00  1.490          H  
ATOM   2891 3HG2 ILE A 188       5.691  -5.235 -17.848  1.00  1.490          H  
ATOM   2892 1HD1 ILE A 188       4.660  -4.223 -13.714  1.00  1.490          H  
ATOM   2893 2HD1 ILE A 188       5.624  -2.870 -14.335  1.00  1.490          H  
ATOM   2894 3HD1 ILE A 188       4.392  -3.629 -15.353  1.00  1.490          H  
ATOM   2895  N   SER A 189       9.503  -3.974 -18.125  1.00  0.970          N  
ATOM   2896  CA  SER A 189      10.113  -3.651 -19.421  1.00  1.060          C  
ATOM   2897  C   SER A 189      11.246  -4.622 -19.755  1.00  1.020          C  
ATOM   2898  O   SER A 189      11.684  -4.705 -20.904  1.00  1.090          O  
ATOM   2899  CB  SER A 189      10.610  -2.216 -19.466  1.00  1.450          C  
ATOM   2900  OG  SER A 189      11.716  -2.015 -18.634  1.00  1.450          O  
ATOM   2901  H   SER A 189       9.621  -3.324 -17.336  1.00  1.160          H  
ATOM   2902  HA  SER A 189       9.344  -3.752 -20.188  1.00  1.270          H  
ATOM   2903 1HB  SER A 189      10.874  -1.963 -20.490  1.00  1.740          H  
ATOM   2904 2HB  SER A 189       9.797  -1.553 -19.166  1.00  1.740          H  
ATOM   2905  HG  SER A 189      11.916  -1.079 -18.682  1.00  1.740          H  
ATOM   2906  N   GLY A 190      11.699  -5.359 -18.734  1.00  0.990          N  
ATOM   2907  CA  GLY A 190      12.717  -6.391 -18.797  1.00  1.050          C  
ATOM   2908  C   GLY A 190      12.375  -7.557 -19.730  1.00  1.010          C  
ATOM   2909  O   GLY A 190      13.286  -8.194 -20.261  1.00  1.180          O  
ATOM   2910  H   GLY A 190      11.326  -5.148 -17.810  1.00  1.190          H  
ATOM   2911 1HA  GLY A 190      13.659  -5.942 -19.109  1.00  1.260          H  
ATOM   2912 2HA  GLY A 190      12.869  -6.778 -17.790  1.00  1.260          H  
ATOM   2913  N   ALA A 191      11.088  -7.892 -19.902  1.00  0.890          N  
ATOM   2914  CA  ALA A 191      10.775  -8.993 -20.806  1.00  0.940          C  
ATOM   2915  C   ALA A 191      11.263  -8.587 -22.204  1.00  1.070          C  
ATOM   2916  O   ALA A 191      11.090  -7.421 -22.552  1.00  1.120          O  
ATOM   2917  CB  ALA A 191       9.314  -9.267 -20.792  1.00  1.300          C  
ATOM   2918  H   ALA A 191      10.329  -7.371 -19.449  1.00  1.070          H  
ATOM   2919  HA  ALA A 191      11.285  -9.865 -20.460  1.00  1.130          H  
ATOM   2920 1HB  ALA A 191       9.117 -10.082 -21.437  1.00  1.560          H  
ATOM   2921 2HB  ALA A 191       9.018  -9.520 -19.807  1.00  1.560          H  
ATOM   2922 3HB  ALA A 191       8.790  -8.376 -21.114  1.00  1.560          H  
ATOM   2923  N   GLN A 192      11.887  -9.448 -23.044  1.00  1.220          N  
ATOM   2924  CA  GLN A 192      12.202 -10.894 -23.044  1.00  1.430          C  
ATOM   2925  C   GLN A 192      10.986 -11.854 -23.130  1.00  1.510          C  
ATOM   2926  O   GLN A 192      10.397 -11.919 -24.203  1.00  1.710          O  
ATOM   2927  CB  GLN A 192      13.194 -11.250 -21.920  1.00  1.920          C  
ATOM   2928  CG  GLN A 192      13.852 -12.647 -21.988  1.00  1.920          C  
ATOM   2929  CD  GLN A 192      14.728 -12.817 -23.210  1.00  1.920          C  
ATOM   2930  OE1 GLN A 192      15.524 -11.934 -23.538  1.00  1.920          O  
ATOM   2931  NE2 GLN A 192      14.592 -13.951 -23.894  1.00  1.920          N  
ATOM   2932  H   GLN A 192      12.201  -8.987 -23.882  1.00  1.460          H  
ATOM   2933  HA  GLN A 192      12.767 -11.073 -23.961  1.00  1.720          H  
ATOM   2934 1HB  GLN A 192      13.971 -10.484 -21.856  1.00  2.300          H  
ATOM   2935 2HB  GLN A 192      12.694 -11.263 -21.007  1.00  2.300          H  
ATOM   2936 1HG  GLN A 192      14.490 -12.760 -21.115  1.00  2.300          H  
ATOM   2937 2HG  GLN A 192      13.131 -13.412 -21.988  1.00  2.300          H  
ATOM   2938 1HE2 GLN A 192      15.150 -14.114 -24.712  1.00  2.300          H  
ATOM   2939 2HE2 GLN A 192      13.937 -14.645 -23.595  1.00  2.300          H  
ATOM   2940  N   GLN A 193      10.640 -12.659 -22.110  1.00  1.460          N  
ATOM   2941  CA  GLN A 193       9.546 -13.625 -22.369  1.00  1.620          C  
ATOM   2942  C   GLN A 193       8.109 -13.242 -22.012  1.00  1.540          C  
ATOM   2943  O   GLN A 193       7.169 -13.520 -22.786  1.00  1.670          O  
ATOM   2944  CB  GLN A 193       9.846 -14.948 -21.655  1.00  2.200          C  
ATOM   2945  CG  GLN A 193      11.017 -15.749 -22.188  1.00  2.200          C  
ATOM   2946  CD  GLN A 193      11.267 -16.993 -21.352  1.00  2.200          C  
ATOM   2947  OE1 GLN A 193      10.988 -16.989 -20.152  1.00  2.200          O  
ATOM   2948  NE2 GLN A 193      11.781 -18.046 -21.970  1.00  2.200          N  
ATOM   2949  H   GLN A 193      11.048 -12.577 -21.174  1.00  1.750          H  
ATOM   2950  HA  GLN A 193       9.552 -13.830 -23.436  1.00  1.940          H  
ATOM   2951 1HB  GLN A 193      10.023 -14.750 -20.594  1.00  2.640          H  
ATOM   2952 2HB  GLN A 193       8.979 -15.589 -21.736  1.00  2.640          H  
ATOM   2953 1HG  GLN A 193      10.793 -16.058 -23.207  1.00  2.640          H  
ATOM   2954 2HG  GLN A 193      11.898 -15.160 -22.171  1.00  2.640          H  
ATOM   2955 1HE2 GLN A 193      11.959 -18.894 -21.462  1.00  2.640          H  
ATOM   2956 2HE2 GLN A 193      11.991 -18.005 -22.948  1.00  2.640          H  
ATOM   2957  N   PHE A 194       7.926 -12.664 -20.843  1.00  1.400          N  
ATOM   2958  CA  PHE A 194       6.566 -12.389 -20.420  1.00  1.380          C  
ATOM   2959  C   PHE A 194       6.452 -11.318 -19.387  1.00  1.260          C  
ATOM   2960  O   PHE A 194       7.413 -10.974 -18.727  1.00  1.330          O  
ATOM   2961  CB  PHE A 194       5.914 -13.667 -19.868  1.00  1.940          C  
ATOM   2962  CG  PHE A 194       6.657 -14.306 -18.722  1.00  1.940          C  
ATOM   2963  CD1 PHE A 194       6.455 -13.918 -17.413  1.00  1.940          C  
ATOM   2964  CD2 PHE A 194       7.534 -15.333 -18.969  1.00  1.940          C  
ATOM   2965  CE1 PHE A 194       7.130 -14.538 -16.384  1.00  1.940          C  
ATOM   2966  CE2 PHE A 194       8.206 -15.952 -17.959  1.00  1.940          C  
ATOM   2967  CZ  PHE A 194       8.000 -15.556 -16.662  1.00  1.940          C  
ATOM   2968  H   PHE A 194       8.729 -12.463 -20.235  1.00  1.680          H  
ATOM   2969  HA  PHE A 194       5.998 -12.068 -21.294  1.00  1.660          H  
ATOM   2970 1HB  PHE A 194       4.910 -13.440 -19.522  1.00  2.330          H  
ATOM   2971 2HB  PHE A 194       5.815 -14.396 -20.668  1.00  2.330          H  
ATOM   2972  HD1 PHE A 194       5.767 -13.115 -17.209  1.00  2.330          H  
ATOM   2973  HD2 PHE A 194       7.689 -15.656 -19.983  1.00  2.330          H  
ATOM   2974  HE1 PHE A 194       6.983 -14.227 -15.353  1.00  2.330          H  
ATOM   2975  HE2 PHE A 194       8.908 -16.763 -18.185  1.00  2.330          H  
ATOM   2976  HZ  PHE A 194       8.544 -16.047 -15.859  1.00  2.330          H  
ATOM   2977  N   ILE A 195       5.266 -10.801 -19.216  1.00  1.180          N  
ATOM   2978  CA  ILE A 195       5.047  -9.885 -18.125  1.00  1.110          C  
ATOM   2979  C   ILE A 195       4.117 -10.539 -17.143  1.00  1.180          C  
ATOM   2980  O   ILE A 195       2.935 -10.737 -17.427  1.00  1.290          O  
ATOM   2981  CB  ILE A 195       4.461  -8.559 -18.602  1.00  1.580          C  
ATOM   2982  CG1 ILE A 195       5.425  -7.895 -19.593  1.00  1.580          C  
ATOM   2983  CG2 ILE A 195       4.210  -7.691 -17.381  1.00  1.580          C  
ATOM   2984  CD1 ILE A 195       4.832  -6.749 -20.384  1.00  1.580          C  
ATOM   2985  H   ILE A 195       4.505 -11.112 -19.826  1.00  1.420          H  
ATOM   2986  HA  ILE A 195       5.993  -9.684 -17.621  1.00  1.330          H  
ATOM   2987  HB  ILE A 195       3.542  -8.736 -19.137  1.00  1.900          H  
ATOM   2988 1HG1 ILE A 195       6.300  -7.524 -19.048  1.00  1.900          H  
ATOM   2989 2HG1 ILE A 195       5.748  -8.632 -20.273  1.00  1.900          H  
ATOM   2990 1HG2 ILE A 195       3.810  -6.772 -17.692  1.00  1.900          H  
ATOM   2991 2HG2 ILE A 195       3.503  -8.169 -16.703  1.00  1.900          H  
ATOM   2992 3HG2 ILE A 195       5.149  -7.522 -16.860  1.00  1.900          H  
ATOM   2993 1HD1 ILE A 195       5.584  -6.365 -21.057  1.00  1.900          H  
ATOM   2994 2HD1 ILE A 195       3.980  -7.106 -20.956  1.00  1.900          H  
ATOM   2995 3HD1 ILE A 195       4.506  -5.956 -19.737  1.00  1.900          H  
ATOM   2996  N   TYR A 196       4.626 -10.841 -15.973  1.00  1.230          N  
ATOM   2997  CA  TYR A 196       3.806 -11.504 -14.993  1.00  1.370          C  
ATOM   2998  C   TYR A 196       3.760 -10.711 -13.739  1.00  1.260          C  
ATOM   2999  O   TYR A 196       4.786 -10.266 -13.227  1.00  1.340          O  
ATOM   3000  CB  TYR A 196       4.287 -12.927 -14.736  1.00  1.860          C  
ATOM   3001  CG  TYR A 196       3.552 -13.654 -13.644  1.00  1.860          C  
ATOM   3002  CD1 TYR A 196       2.222 -13.971 -13.788  1.00  1.860          C  
ATOM   3003  CD2 TYR A 196       4.226 -14.033 -12.514  1.00  1.860          C  
ATOM   3004  CE1 TYR A 196       1.560 -14.649 -12.800  1.00  1.860          C  
ATOM   3005  CE2 TYR A 196       3.570 -14.718 -11.524  1.00  1.860          C  
ATOM   3006  CZ  TYR A 196       2.251 -15.025 -11.661  1.00  1.860          C  
ATOM   3007  OH  TYR A 196       1.610 -15.701 -10.661  1.00  1.860          O  
ATOM   3008  H   TYR A 196       5.596 -10.643 -15.766  1.00  1.480          H  
ATOM   3009  HA  TYR A 196       2.790 -11.559 -15.367  1.00  1.640          H  
ATOM   3010 1HB  TYR A 196       4.170 -13.509 -15.644  1.00  2.230          H  
ATOM   3011 2HB  TYR A 196       5.341 -12.902 -14.477  1.00  2.230          H  
ATOM   3012  HD1 TYR A 196       1.697 -13.675 -14.678  1.00  2.230          H  
ATOM   3013  HD2 TYR A 196       5.281 -13.793 -12.403  1.00  2.230          H  
ATOM   3014  HE1 TYR A 196       0.504 -14.888 -12.914  1.00  2.230          H  
ATOM   3015  HE2 TYR A 196       4.101 -15.022 -10.618  1.00  2.230          H  
ATOM   3016  HH  TYR A 196       2.215 -15.792  -9.897  1.00  2.230          H  
ATOM   3017  N   ILE A 197       2.547 -10.472 -13.297  1.00  1.200          N  
ATOM   3018  CA  ILE A 197       2.320  -9.740 -12.085  1.00  1.210          C  
ATOM   3019  C   ILE A 197       1.532 -10.610 -11.116  1.00  1.350          C  
ATOM   3020  O   ILE A 197       0.613 -11.337 -11.510  1.00  1.470          O  
ATOM   3021  CB  ILE A 197       1.694  -8.372 -12.436  1.00  1.690          C  
ATOM   3022  CG1 ILE A 197       0.434  -8.562 -13.303  1.00  1.690          C  
ATOM   3023  CG2 ILE A 197       2.739  -7.504 -13.168  1.00  1.690          C  
ATOM   3024  CD1 ILE A 197      -0.380  -7.312 -13.568  1.00  1.690          C  
ATOM   3025  H   ILE A 197       1.755 -10.836 -13.844  1.00  1.440          H  
ATOM   3026  HA  ILE A 197       3.276  -9.536 -11.619  1.00  1.450          H  
ATOM   3027  HB  ILE A 197       1.391  -7.891 -11.523  1.00  2.030          H  
ATOM   3028 1HG1 ILE A 197       0.739  -8.970 -14.270  1.00  2.030          H  
ATOM   3029 2HG1 ILE A 197      -0.191  -9.266 -12.822  1.00  2.030          H  
ATOM   3030 1HG2 ILE A 197       2.344  -6.530 -13.397  1.00  2.030          H  
ATOM   3031 2HG2 ILE A 197       3.591  -7.389 -12.529  1.00  2.030          H  
ATOM   3032 3HG2 ILE A 197       3.045  -7.990 -14.091  1.00  2.030          H  
ATOM   3033 1HD1 ILE A 197      -1.231  -7.560 -14.186  1.00  2.030          H  
ATOM   3034 2HD1 ILE A 197      -0.727  -6.922 -12.636  1.00  2.030          H  
ATOM   3035 3HD1 ILE A 197       0.205  -6.568 -14.077  1.00  2.030          H  
ATOM   3036  N   GLU A 198       1.912 -10.536  -9.848  1.00  1.460          N  
ATOM   3037  CA  GLU A 198       1.303 -11.340  -8.798  1.00  1.620          C  
ATOM   3038  C   GLU A 198       1.269 -10.575  -7.505  1.00  1.700          C  
ATOM   3039  O   GLU A 198       2.216  -9.859  -7.194  1.00  1.760          O  
ATOM   3040  CB  GLU A 198       2.083 -12.637  -8.589  1.00  2.200          C  
ATOM   3041  CG  GLU A 198       1.455 -13.582  -7.571  1.00  2.200          C  
ATOM   3042  CD  GLU A 198       2.159 -14.862  -7.442  1.00  2.200          C  
ATOM   3043  OE1 GLU A 198       3.193 -15.024  -8.045  1.00  2.200          O  
ATOM   3044  OE2 GLU A 198       1.669 -15.707  -6.726  1.00  2.200          O  
ATOM   3045  H   GLU A 198       2.663  -9.902  -9.610  1.00  1.750          H  
ATOM   3046  HA  GLU A 198       0.284 -11.574  -9.085  1.00  1.940          H  
ATOM   3047 1HB  GLU A 198       2.158 -13.157  -9.528  1.00  2.640          H  
ATOM   3048 2HB  GLU A 198       3.090 -12.402  -8.256  1.00  2.640          H  
ATOM   3049 1HG  GLU A 198       1.445 -13.109  -6.593  1.00  2.640          H  
ATOM   3050 2HG  GLU A 198       0.428 -13.777  -7.860  1.00  2.640          H  
ATOM   3051  N   ASN A 199       0.158 -10.685  -6.791  1.00  1.760          N  
ATOM   3052  CA  ASN A 199      -0.011 -10.002  -5.504  1.00  1.910          C  
ATOM   3053  C   ASN A 199      -1.297 -10.442  -4.810  1.00  2.070          C  
ATOM   3054  O   ASN A 199      -2.036 -11.279  -5.321  1.00  2.110          O  
ATOM   3055  CB  ASN A 199       0.022  -8.491  -5.720  1.00  2.610          C  
ATOM   3056  CG  ASN A 199       0.471  -7.651  -4.543  1.00  2.610          C  
ATOM   3057  OD1 ASN A 199      -0.175  -7.734  -3.489  1.00  2.610          O  
ATOM   3058  ND2 ASN A 199       1.520  -6.878  -4.697  1.00  2.610          N  
ATOM   3059  H   ASN A 199      -0.554 -11.330  -7.161  1.00  2.110          H  
ATOM   3060  HA  ASN A 199       0.820 -10.279  -4.852  1.00  2.290          H  
ATOM   3061 1HB  ASN A 199       0.637  -8.248  -6.546  1.00  3.140          H  
ATOM   3062 2HB  ASN A 199      -0.967  -8.195  -5.978  1.00  3.140          H  
ATOM   3063 1HD2 ASN A 199       1.843  -6.309  -3.941  1.00  3.140          H  
ATOM   3064 2HD2 ASN A 199       1.986  -6.845  -5.583  1.00  3.140          H  
ATOM   3065  N   GLN A 200      -1.571  -9.891  -3.635  1.00  2.240          N  
ATOM   3066  CA  GLN A 200      -2.886 -10.067  -3.047  1.00  2.430          C  
ATOM   3067  C   GLN A 200      -3.802  -9.157  -3.861  1.00  2.410          C  
ATOM   3068  O   GLN A 200      -4.967  -9.463  -4.121  1.00  2.900          O  
ATOM   3069  CB  GLN A 200      -2.874  -9.753  -1.555  1.00  3.330          C  
ATOM   3070  CG  GLN A 200      -2.098 -10.789  -0.734  1.00  3.330          C  
ATOM   3071  CD  GLN A 200      -1.963 -10.417   0.726  1.00  3.330          C  
ATOM   3072  OE1 GLN A 200      -2.136  -9.251   1.101  1.00  3.330          O  
ATOM   3073  NE2 GLN A 200      -1.648 -11.395   1.558  1.00  3.330          N  
ATOM   3074  H   GLN A 200      -0.914  -9.253  -3.211  1.00  2.690          H  
ATOM   3075  HA  GLN A 200      -3.200 -11.093  -3.182  1.00  2.920          H  
ATOM   3076 1HB  GLN A 200      -2.429  -8.770  -1.393  1.00  3.990          H  
ATOM   3077 2HB  GLN A 200      -3.899  -9.718  -1.186  1.00  3.990          H  
ATOM   3078 1HG  GLN A 200      -2.654 -11.728  -0.785  1.00  3.990          H  
ATOM   3079 2HG  GLN A 200      -1.111 -10.941  -1.159  1.00  3.990          H  
ATOM   3080 1HE2 GLN A 200      -1.542 -11.206   2.534  1.00  3.990          H  
ATOM   3081 2HE2 GLN A 200      -1.515 -12.328   1.209  1.00  3.990          H  
ATOM   3082  N   PHE A 201      -3.223  -8.028  -4.283  1.00  2.160          N  
ATOM   3083  CA  PHE A 201      -3.887  -7.053  -5.146  1.00  2.270          C  
ATOM   3084  C   PHE A 201      -2.870  -6.262  -5.976  1.00  1.760          C  
ATOM   3085  O   PHE A 201      -1.987  -5.614  -5.422  1.00  1.850          O  
ATOM   3086  CB  PHE A 201      -4.740  -6.093  -4.351  1.00  3.130          C  
ATOM   3087  CG  PHE A 201      -5.439  -5.165  -5.246  1.00  3.130          C  
ATOM   3088  CD1 PHE A 201      -6.532  -5.597  -5.973  1.00  3.130          C  
ATOM   3089  CD2 PHE A 201      -5.005  -3.860  -5.393  1.00  3.130          C  
ATOM   3090  CE1 PHE A 201      -7.180  -4.744  -6.813  1.00  3.130          C  
ATOM   3091  CE2 PHE A 201      -5.654  -3.007  -6.233  1.00  3.130          C  
ATOM   3092  CZ  PHE A 201      -6.744  -3.447  -6.939  1.00  3.130          C  
ATOM   3093  H   PHE A 201      -2.262  -7.851  -3.980  1.00  2.590          H  
ATOM   3094  HA  PHE A 201      -4.538  -7.589  -5.826  1.00  2.720          H  
ATOM   3095 1HB  PHE A 201      -5.481  -6.646  -3.774  1.00  3.760          H  
ATOM   3096 2HB  PHE A 201      -4.123  -5.523  -3.660  1.00  3.760          H  
ATOM   3097  HD1 PHE A 201      -6.874  -6.631  -5.867  1.00  3.760          H  
ATOM   3098  HD2 PHE A 201      -4.132  -3.516  -4.828  1.00  3.760          H  
ATOM   3099  HE1 PHE A 201      -8.042  -5.094  -7.389  1.00  3.760          H  
ATOM   3100  HE2 PHE A 201      -5.309  -1.973  -6.353  1.00  3.760          H  
ATOM   3101  HZ  PHE A 201      -7.257  -2.759  -7.614  1.00  3.760          H  
ATOM   3102  N   PHE A 202      -3.000  -6.322  -7.310  1.00  1.780          N  
ATOM   3103  CA  PHE A 202      -2.069  -5.633  -8.212  1.00  1.850          C  
ATOM   3104  C   PHE A 202      -2.823  -4.990  -9.392  1.00  1.950          C  
ATOM   3105  O   PHE A 202      -2.498  -5.257 -10.544  1.00  2.560          O  
ATOM   3106  CB  PHE A 202      -1.021  -6.604  -8.799  1.00  2.560          C  
ATOM   3107  CG  PHE A 202       0.362  -6.001  -9.260  1.00  2.560          C  
ATOM   3108  CD1 PHE A 202       1.452  -5.983  -8.389  1.00  2.560          C  
ATOM   3109  CD2 PHE A 202       0.574  -5.480 -10.518  1.00  2.560          C  
ATOM   3110  CE1 PHE A 202       2.693  -5.494  -8.773  1.00  2.560          C  
ATOM   3111  CE2 PHE A 202       1.804  -4.998 -10.903  1.00  2.560          C  
ATOM   3112  CZ  PHE A 202       2.866  -5.006 -10.038  1.00  2.560          C  
ATOM   3113  H   PHE A 202      -3.755  -6.875  -7.690  1.00  2.140          H  
ATOM   3114  HA  PHE A 202      -1.561  -4.857  -7.650  1.00  2.220          H  
ATOM   3115 1HB  PHE A 202      -0.825  -7.368  -8.094  1.00  3.070          H  
ATOM   3116 2HB  PHE A 202      -1.454  -7.103  -9.661  1.00  3.070          H  
ATOM   3117  HD1 PHE A 202       1.327  -6.370  -7.400  1.00  3.070          H  
ATOM   3118  HD2 PHE A 202      -0.242  -5.457 -11.219  1.00  3.070          H  
ATOM   3119  HE1 PHE A 202       3.531  -5.505  -8.068  1.00  3.070          H  
ATOM   3120  HE2 PHE A 202       1.931  -4.616 -11.905  1.00  3.070          H  
ATOM   3121  HZ  PHE A 202       3.839  -4.625 -10.355  1.00  3.070          H  
ATOM   3122  N   GLN A 203      -3.868  -4.213  -9.134  1.00  1.760          N  
ATOM   3123  CA  GLN A 203      -4.623  -3.624 -10.243  1.00  2.020          C  
ATOM   3124  C   GLN A 203      -4.816  -2.122 -10.077  1.00  1.850          C  
ATOM   3125  O   GLN A 203      -4.839  -1.605  -8.960  1.00  2.110          O  
ATOM   3126  CB  GLN A 203      -5.971  -4.318 -10.411  1.00  2.720          C  
ATOM   3127  CG  GLN A 203      -5.849  -5.759 -10.782  1.00  2.720          C  
ATOM   3128  CD  GLN A 203      -7.165  -6.477 -10.812  1.00  2.720          C  
ATOM   3129  OE1 GLN A 203      -7.882  -6.490  -9.808  1.00  2.720          O  
ATOM   3130  NE2 GLN A 203      -7.495  -7.082 -11.940  1.00  2.720          N  
ATOM   3131  H   GLN A 203      -4.137  -4.001  -8.179  1.00  2.110          H  
ATOM   3132  HA  GLN A 203      -4.070  -3.784 -11.164  1.00  2.420          H  
ATOM   3133 1HB  GLN A 203      -6.539  -4.257  -9.517  1.00  3.270          H  
ATOM   3134 2HB  GLN A 203      -6.540  -3.821 -11.194  1.00  3.270          H  
ATOM   3135 1HG  GLN A 203      -5.391  -5.826 -11.767  1.00  3.270          H  
ATOM   3136 2HG  GLN A 203      -5.224  -6.232 -10.059  1.00  3.270          H  
ATOM   3137 1HE2 GLN A 203      -8.365  -7.579 -12.008  1.00  3.270          H  
ATOM   3138 2HE2 GLN A 203      -6.882  -7.048 -12.731  1.00  3.270          H  
ATOM   3139  N   SER A 204      -4.955  -1.432 -11.208  1.00  2.150          N  
ATOM   3140  CA  SER A 204      -5.204   0.003 -11.223  1.00  2.310          C  
ATOM   3141  C   SER A 204      -5.786   0.440 -12.564  1.00  2.200          C  
ATOM   3142  O   SER A 204      -5.733  -0.309 -13.545  1.00  2.610          O  
ATOM   3143  CB  SER A 204      -3.923   0.769 -10.921  1.00  3.170          C  
ATOM   3144  OG  SER A 204      -2.962   0.611 -11.920  1.00  3.170          O  
ATOM   3145  H   SER A 204      -4.912  -1.915 -12.091  1.00  2.580          H  
ATOM   3146  HA  SER A 204      -5.935   0.229 -10.447  1.00  2.770          H  
ATOM   3147 1HB  SER A 204      -4.148   1.817 -10.835  1.00  3.800          H  
ATOM   3148 2HB  SER A 204      -3.509   0.444  -9.966  1.00  3.800          H  
ATOM   3149  HG  SER A 204      -2.147   1.033 -11.560  1.00  3.800          H  
ATOM   3150  N   GLU A 205      -6.375   1.635 -12.598  1.00  2.430          N  
ATOM   3151  CA  GLU A 205      -6.875   2.221 -13.841  1.00  2.850          C  
ATOM   3152  C   GLU A 205      -5.750   2.481 -14.817  1.00  3.100          C  
ATOM   3153  O   GLU A 205      -4.771   3.124 -14.457  1.00  3.800          O  
ATOM   3154  CB  GLU A 205      -7.624   3.535 -13.587  1.00  3.820          C  
ATOM   3155  CG  GLU A 205      -8.153   4.202 -14.880  1.00  3.820          C  
ATOM   3156  CD  GLU A 205      -9.181   3.362 -15.574  1.00  3.820          C  
ATOM   3157  OE1 GLU A 205     -10.162   3.044 -14.955  1.00  3.820          O  
ATOM   3158  OE2 GLU A 205      -8.971   3.008 -16.731  1.00  3.820          O  
ATOM   3159  H   GLU A 205      -6.428   2.181 -11.748  1.00  2.920          H  
ATOM   3160  HA  GLU A 205      -7.565   1.513 -14.303  1.00  3.420          H  
ATOM   3161 1HB  GLU A 205      -8.468   3.354 -12.924  1.00  4.590          H  
ATOM   3162 2HB  GLU A 205      -6.958   4.243 -13.088  1.00  4.590          H  
ATOM   3163 1HG  GLU A 205      -8.605   5.153 -14.612  1.00  4.590          H  
ATOM   3164 2HG  GLU A 205      -7.331   4.417 -15.562  1.00  4.590          H  
ATOM   3165  N   PHE A 206      -5.888   2.007 -16.047  1.00  3.040          N  
ATOM   3166  CA  PHE A 206      -4.856   2.216 -17.046  1.00  3.620          C  
ATOM   3167  C   PHE A 206      -5.285   3.028 -18.274  1.00  3.870          C  
ATOM   3168  O   PHE A 206      -4.440   3.295 -19.135  1.00  4.340          O  
ATOM   3169  CB  PHE A 206      -4.307   0.863 -17.483  1.00  4.840          C  
ATOM   3170  CG  PHE A 206      -5.338   0.007 -18.125  1.00  4.840          C  
ATOM   3171  CD1 PHE A 206      -5.578   0.065 -19.492  1.00  4.840          C  
ATOM   3172  CD2 PHE A 206      -6.095  -0.857 -17.349  1.00  4.840          C  
ATOM   3173  CE1 PHE A 206      -6.551  -0.724 -20.067  1.00  4.840          C  
ATOM   3174  CE2 PHE A 206      -7.066  -1.644 -17.922  1.00  4.840          C  
ATOM   3175  CZ  PHE A 206      -7.294  -1.579 -19.283  1.00  4.840          C  
ATOM   3176  H   PHE A 206      -6.706   1.456 -16.282  1.00  3.650          H  
ATOM   3177  HA  PHE A 206      -4.048   2.768 -16.572  1.00  4.340          H  
ATOM   3178 1HB  PHE A 206      -3.486   1.003 -18.185  1.00  5.800          H  
ATOM   3179 2HB  PHE A 206      -3.913   0.332 -16.613  1.00  5.800          H  
ATOM   3180  HD1 PHE A 206      -4.987   0.747 -20.114  1.00  5.800          H  
ATOM   3181  HD2 PHE A 206      -5.915  -0.908 -16.265  1.00  5.800          H  
ATOM   3182  HE1 PHE A 206      -6.731  -0.673 -21.142  1.00  5.800          H  
ATOM   3183  HE2 PHE A 206      -7.654  -2.319 -17.301  1.00  5.800          H  
ATOM   3184  HZ  PHE A 206      -8.062  -2.204 -19.737  1.00  5.800          H  
ATOM   3185  N   GLY A 207      -6.572   3.386 -18.408  1.00  3.900          N  
ATOM   3186  CA  GLY A 207      -6.982   4.127 -19.596  1.00  4.400          C  
ATOM   3187  C   GLY A 207      -6.707   5.619 -19.431  1.00  4.450          C  
ATOM   3188  O   GLY A 207      -6.437   6.101 -18.328  1.00  4.830          O  
ATOM   3189  H   GLY A 207      -7.290   3.166 -17.708  1.00  4.680          H  
ATOM   3190 1HA  GLY A 207      -6.453   3.750 -20.472  1.00  5.280          H  
ATOM   3191 2HA  GLY A 207      -8.044   3.966 -19.778  1.00  5.280          H  
ATOM   3192  N   LYS A 208      -6.816   6.361 -20.533  1.00  4.490          N  
ATOM   3193  CA  LYS A 208      -6.628   7.812 -20.560  1.00  4.900          C  
ATOM   3194  C   LYS A 208      -7.721   8.434 -21.415  1.00  5.040          C  
ATOM   3195  O   LYS A 208      -7.511   9.453 -22.072  1.00  5.150          O  
ATOM   3196  CB  LYS A 208      -5.253   8.186 -21.140  1.00  6.700          C  
ATOM   3197  CG  LYS A 208      -4.026   7.610 -20.396  1.00  6.700          C  
ATOM   3198  CD  LYS A 208      -3.865   8.150 -18.978  1.00  6.700          C  
ATOM   3199  CE  LYS A 208      -2.638   7.556 -18.316  1.00  6.700          C  
ATOM   3200  NZ  LYS A 208      -2.546   7.932 -16.886  1.00  6.700          N  
ATOM   3201  H   LYS A 208      -7.040   5.885 -21.420  1.00  5.390          H  
ATOM   3202  HA  LYS A 208      -6.733   8.207 -19.550  1.00  5.880          H  
ATOM   3203 1HB  LYS A 208      -5.200   7.840 -22.171  1.00  8.040          H  
ATOM   3204 2HB  LYS A 208      -5.151   9.270 -21.156  1.00  8.040          H  
ATOM   3205 1HG  LYS A 208      -4.115   6.525 -20.349  1.00  8.040          H  
ATOM   3206 2HG  LYS A 208      -3.128   7.848 -20.963  1.00  8.040          H  
ATOM   3207 1HD  LYS A 208      -3.754   9.234 -19.011  1.00  8.040          H  
ATOM   3208 2HD  LYS A 208      -4.730   7.912 -18.370  1.00  8.040          H  
ATOM   3209 1HE  LYS A 208      -2.680   6.469 -18.392  1.00  8.040          H  
ATOM   3210 2HE  LYS A 208      -1.748   7.914 -18.829  1.00  8.040          H  
ATOM   3211 1HZ  LYS A 208      -1.727   7.524 -16.461  1.00  8.040          H  
ATOM   3212 2HZ  LYS A 208      -2.499   8.927 -16.760  1.00  8.040          H  
ATOM   3213 3HZ  LYS A 208      -3.372   7.584 -16.388  1.00  8.040          H  
ATOM   3214  N   GLU A 209      -8.881   7.810 -21.413  1.00  5.380          N  
ATOM   3215  CA  GLU A 209      -9.994   8.203 -22.269  1.00  5.860          C  
ATOM   3216  C   GLU A 209     -11.016   9.195 -21.695  1.00  6.090          C  
ATOM   3217  O   GLU A 209     -12.096   9.353 -22.267  1.00  6.300          O  
ATOM   3218  CB  GLU A 209     -10.727   6.948 -22.755  1.00  8.010          C  
ATOM   3219  CG  GLU A 209      -9.881   6.019 -23.645  1.00  8.010          C  
ATOM   3220  CD  GLU A 209      -8.976   5.063 -22.879  1.00  8.010          C  
ATOM   3221  OE1 GLU A 209      -9.489   4.201 -22.213  1.00  8.010          O  
ATOM   3222  OE2 GLU A 209      -7.769   5.212 -22.946  1.00  8.010          O  
ATOM   3223  H   GLU A 209      -8.963   6.984 -20.829  1.00  6.460          H  
ATOM   3224  HA  GLU A 209      -9.561   8.679 -23.146  1.00  7.030          H  
ATOM   3225 1HB  GLU A 209     -11.057   6.374 -21.909  1.00  9.610          H  
ATOM   3226 2HB  GLU A 209     -11.614   7.235 -23.318  1.00  9.610          H  
ATOM   3227 1HG  GLU A 209     -10.556   5.434 -24.271  1.00  9.610          H  
ATOM   3228 2HG  GLU A 209      -9.268   6.633 -24.303  1.00  9.610          H  
ATOM   3229  N   GLY A 210     -10.725   9.845 -20.573  1.00  6.400          N  
ATOM   3230  CA  GLY A 210     -11.699  10.787 -20.030  1.00  6.960          C  
ATOM   3231  C   GLY A 210     -11.333  11.405 -18.680  1.00  7.070          C  
ATOM   3232  O   GLY A 210     -10.326  11.074 -18.046  1.00  7.330          O  
ATOM   3233  H   GLY A 210      -9.831   9.704 -20.126  1.00  7.680          H  
ATOM   3234 1HA  GLY A 210     -11.855  11.587 -20.753  1.00  8.350          H  
ATOM   3235 2HA  GLY A 210     -12.659  10.280 -19.937  1.00  8.350          H  
ATOM   3236  N   GLU A 211     -12.219  12.280 -18.210  1.00  7.130          N  
ATOM   3237  CA  GLU A 211     -12.073  13.039 -16.964  1.00  7.250          C  
ATOM   3238  C   GLU A 211     -12.235  12.188 -15.708  1.00  6.960          C  
ATOM   3239  O   GLU A 211     -11.997  12.654 -14.592  1.00  7.190          O  
ATOM   3240  CB  GLU A 211     -13.067  14.212 -16.949  1.00 10.100          C  
ATOM   3241  CG  GLU A 211     -14.554  13.836 -16.813  1.00 10.100          C  
ATOM   3242  CD  GLU A 211     -15.228  13.464 -18.118  1.00 10.100          C  
ATOM   3243  OE1 GLU A 211     -14.536  13.140 -19.064  1.00 10.100          O  
ATOM   3244  OE2 GLU A 211     -16.431  13.493 -18.164  1.00 10.100          O  
ATOM   3245  H   GLU A 211     -13.047  12.479 -18.780  1.00  8.560          H  
ATOM   3246  HA  GLU A 211     -11.066  13.460 -16.949  1.00  8.700          H  
ATOM   3247 1HB  GLU A 211     -12.825  14.874 -16.118  1.00 12.120          H  
ATOM   3248 2HB  GLU A 211     -12.956  14.790 -17.865  1.00 12.120          H  
ATOM   3249 1HG  GLU A 211     -14.658  13.032 -16.112  1.00 12.120          H  
ATOM   3250 2HG  GLU A 211     -15.076  14.693 -16.391  1.00 12.120          H  
ATOM   3251  N   VAL A 212     -12.640  10.941 -15.906  1.00  6.710          N  
ATOM   3252  CA  VAL A 212     -12.847   9.981 -14.832  1.00  6.600          C  
ATOM   3253  C   VAL A 212     -11.730   8.939 -14.744  1.00  6.250          C  
ATOM   3254  O   VAL A 212     -11.827   8.004 -13.949  1.00  6.300          O  
ATOM   3255  CB  VAL A 212     -14.186   9.238 -15.024  1.00  9.280          C  
ATOM   3256  CG1 VAL A 212     -15.335  10.224 -15.013  1.00  9.280          C  
ATOM   3257  CG2 VAL A 212     -14.164   8.444 -16.346  1.00  9.280          C  
ATOM   3258  H   VAL A 212     -12.824  10.692 -16.864  1.00  8.050          H  
ATOM   3259  HA  VAL A 212     -12.884  10.525 -13.890  1.00  7.920          H  
ATOM   3260  HB  VAL A 212     -14.331   8.554 -14.187  1.00 11.140          H  
ATOM   3261 1HG1 VAL A 212     -16.276   9.689 -15.124  1.00 11.140          H  
ATOM   3262 2HG1 VAL A 212     -15.335  10.771 -14.070  1.00 11.140          H  
ATOM   3263 3HG1 VAL A 212     -15.225  10.916 -15.833  1.00 11.140          H  
ATOM   3264 1HG2 VAL A 212     -15.109   7.916 -16.459  1.00 11.140          H  
ATOM   3265 2HG2 VAL A 212     -14.029   9.118 -17.188  1.00 11.140          H  
ATOM   3266 3HG2 VAL A 212     -13.352   7.717 -16.329  1.00 11.140          H  
ATOM   3267  N   PHE A 213     -10.685   9.086 -15.555  1.00  6.210          N  
ATOM   3268  CA  PHE A 213      -9.568   8.151 -15.533  1.00  6.260          C  
ATOM   3269  C   PHE A 213      -8.443   8.714 -14.681  1.00  6.080          C  
ATOM   3270  O   PHE A 213      -7.712   9.614 -15.098  1.00  6.140          O  
ATOM   3271  CB  PHE A 213      -9.090   7.884 -16.953  1.00  8.740          C  
ATOM   3272  CG  PHE A 213     -10.066   7.106 -17.775  1.00  8.740          C  
ATOM   3273  CD1 PHE A 213     -11.174   7.696 -18.308  1.00  8.740          C  
ATOM   3274  CD2 PHE A 213      -9.849   5.794 -18.037  1.00  8.740          C  
ATOM   3275  CE1 PHE A 213     -12.055   7.001 -19.077  1.00  8.740          C  
ATOM   3276  CE2 PHE A 213     -10.717   5.077 -18.808  1.00  8.740          C  
ATOM   3277  CZ  PHE A 213     -11.828   5.686 -19.330  1.00  8.740          C  
ATOM   3278  H   PHE A 213     -10.648   9.873 -16.210  1.00  7.450          H  
ATOM   3279  HA  PHE A 213      -9.902   7.209 -15.096  1.00  7.510          H  
ATOM   3280 1HB  PHE A 213      -8.890   8.831 -17.456  1.00 10.490          H  
ATOM   3281 2HB  PHE A 213      -8.154   7.327 -16.916  1.00 10.490          H  
ATOM   3282  HD1 PHE A 213     -11.352   8.729 -18.109  1.00 10.490          H  
ATOM   3283  HD2 PHE A 213      -8.964   5.311 -17.622  1.00 10.490          H  
ATOM   3284  HE1 PHE A 213     -12.931   7.501 -19.491  1.00 10.490          H  
ATOM   3285  HE2 PHE A 213     -10.518   4.020 -19.007  1.00 10.490          H  
ATOM   3286  HZ  PHE A 213     -12.522   5.119 -19.950  1.00 10.490          H  
ATOM   3287  N   LYS A 214      -8.314   8.208 -13.460  1.00  6.210          N  
ATOM   3288  CA  LYS A 214      -7.345   8.779 -12.534  1.00  6.390          C  
ATOM   3289  C   LYS A 214      -6.193   7.835 -12.267  1.00  5.740          C  
ATOM   3290  O   LYS A 214      -6.401   6.656 -11.992  1.00  5.970          O  
ATOM   3291  CB  LYS A 214      -8.031   9.096 -11.205  1.00  8.870          C  
ATOM   3292  CG  LYS A 214      -9.295   9.960 -11.327  1.00  8.870          C  
ATOM   3293  CD  LYS A 214      -9.026  11.360 -11.859  1.00  8.870          C  
ATOM   3294  CE  LYS A 214     -10.318  12.159 -11.898  1.00  8.870          C  
ATOM   3295  NZ  LYS A 214     -10.131  13.510 -12.499  1.00  8.870          N  
ATOM   3296  H   LYS A 214      -8.920   7.449 -13.168  1.00  7.450          H  
ATOM   3297  HA  LYS A 214      -6.929   9.689 -12.965  1.00  7.670          H  
ATOM   3298 1HB  LYS A 214      -8.308   8.164 -10.712  1.00 10.650          H  
ATOM   3299 2HB  LYS A 214      -7.326   9.611 -10.549  1.00 10.650          H  
ATOM   3300 1HG  LYS A 214     -10.004   9.466 -11.997  1.00 10.650          H  
ATOM   3301 2HG  LYS A 214      -9.761  10.043 -10.347  1.00 10.650          H  
ATOM   3302 1HD  LYS A 214      -8.299  11.869 -11.227  1.00 10.650          H  
ATOM   3303 2HD  LYS A 214      -8.635  11.305 -12.875  1.00 10.650          H  
ATOM   3304 1HE  LYS A 214     -11.040  11.605 -12.490  1.00 10.650          H  
ATOM   3305 2HE  LYS A 214     -10.707  12.273 -10.887  1.00 10.650          H  
ATOM   3306 1HZ  LYS A 214     -11.025  13.990 -12.521  1.00 10.650          H  
ATOM   3307 2HZ  LYS A 214      -9.473  14.043 -11.952  1.00 10.650          H  
ATOM   3308 3HZ  LYS A 214      -9.781  13.412 -13.447  1.00 10.650          H  
ATOM   3309  N   ASP A 215      -4.975   8.362 -12.313  1.00  5.400          N  
ATOM   3310  CA  ASP A 215      -3.811   7.562 -11.968  1.00  5.330          C  
ATOM   3311  C   ASP A 215      -3.892   7.163 -10.508  1.00  4.570          C  
ATOM   3312  O   ASP A 215      -4.257   7.983  -9.660  1.00  4.560          O  
ATOM   3313  CB  ASP A 215      -2.509   8.339 -12.180  1.00  7.490          C  
ATOM   3314  CG  ASP A 215      -2.127   8.565 -13.642  1.00  7.490          C  
ATOM   3315  OD1 ASP A 215      -2.694   7.954 -14.517  1.00  7.490          O  
ATOM   3316  OD2 ASP A 215      -1.264   9.357 -13.879  1.00  7.490          O  
ATOM   3317  H   ASP A 215      -4.867   9.329 -12.587  1.00  6.480          H  
ATOM   3318  HA  ASP A 215      -3.806   6.657 -12.579  1.00  6.400          H  
ATOM   3319 1HB  ASP A 215      -2.590   9.306 -11.686  1.00  8.990          H  
ATOM   3320 2HB  ASP A 215      -1.696   7.797 -11.685  1.00  8.990          H  
ATOM   3321  N   LEU A 216      -3.516   5.935 -10.207  1.00  4.190          N  
ATOM   3322  CA  LEU A 216      -3.462   5.460  -8.842  1.00  3.590          C  
ATOM   3323  C   LEU A 216      -1.990   5.219  -8.503  1.00  3.070          C  
ATOM   3324  O   LEU A 216      -1.186   5.097  -9.423  1.00  3.110          O  
ATOM   3325  CB  LEU A 216      -4.336   4.210  -8.694  1.00  5.270          C  
ATOM   3326  CG  LEU A 216      -5.828   4.389  -9.151  1.00  5.270          C  
ATOM   3327  CD1 LEU A 216      -6.553   3.073  -9.009  1.00  5.270          C  
ATOM   3328  CD2 LEU A 216      -6.527   5.477  -8.329  1.00  5.270          C  
ATOM   3329  H   LEU A 216      -3.256   5.310 -10.961  1.00  5.030          H  
ATOM   3330  HA  LEU A 216      -3.844   6.242  -8.202  1.00  4.310          H  
ATOM   3331 1HB  LEU A 216      -3.892   3.420  -9.276  1.00  6.320          H  
ATOM   3332 2HB  LEU A 216      -4.362   3.893  -7.668  1.00  6.320          H  
ATOM   3333  HG  LEU A 216      -5.851   4.678 -10.207  1.00  6.320          H  
ATOM   3334 1HD1 LEU A 216      -7.583   3.191  -9.348  1.00  6.320          H  
ATOM   3335 2HD1 LEU A 216      -6.068   2.337  -9.599  1.00  6.320          H  
ATOM   3336 3HD1 LEU A 216      -6.547   2.759  -7.966  1.00  6.320          H  
ATOM   3337 1HD2 LEU A 216      -7.555   5.577  -8.672  1.00  6.320          H  
ATOM   3338 2HD2 LEU A 216      -6.521   5.203  -7.276  1.00  6.320          H  
ATOM   3339 3HD2 LEU A 216      -6.029   6.432  -8.455  1.00  6.320          H  
ATOM   3340  N   PRO A 217      -1.583   5.166  -7.216  1.00  3.020          N  
ATOM   3341  CA  PRO A 217      -0.217   4.890  -6.771  1.00  3.130          C  
ATOM   3342  C   PRO A 217       0.448   3.670  -7.428  1.00  2.940          C  
ATOM   3343  O   PRO A 217       1.667   3.660  -7.610  1.00  3.310          O  
ATOM   3344  CB  PRO A 217      -0.410   4.683  -5.264  1.00  4.700          C  
ATOM   3345  CG  PRO A 217      -1.601   5.555  -4.914  1.00  4.700          C  
ATOM   3346  CD  PRO A 217      -2.533   5.433  -6.096  1.00  4.700          C  
ATOM   3347  HA  PRO A 217       0.393   5.791  -6.952  1.00  3.760          H  
ATOM   3348 1HB  PRO A 217      -0.578   3.616  -5.050  1.00  5.630          H  
ATOM   3349 2HB  PRO A 217       0.505   4.974  -4.727  1.00  5.630          H  
ATOM   3350 1HG  PRO A 217      -2.061   5.212  -3.972  1.00  5.630          H  
ATOM   3351 2HG  PRO A 217      -1.268   6.593  -4.739  1.00  5.630          H  
ATOM   3352 1HD  PRO A 217      -3.217   4.599  -5.930  1.00  5.630          H  
ATOM   3353 2HD  PRO A 217      -3.056   6.391  -6.214  1.00  5.630          H  
ATOM   3354  N   LEU A 218      -0.325   2.636  -7.778  1.00  2.710          N  
ATOM   3355  CA  LEU A 218       0.273   1.482  -8.421  1.00  2.700          C  
ATOM   3356  C   LEU A 218       0.236   1.617  -9.939  1.00  2.190          C  
ATOM   3357  O   LEU A 218      -0.823   1.502 -10.558  1.00  2.570          O  
ATOM   3358  CB  LEU A 218      -0.496   0.208  -8.026  1.00  3.780          C  
ATOM   3359  CG  LEU A 218      -0.052  -1.106  -8.715  1.00  3.780          C  
ATOM   3360  CD1 LEU A 218       1.377  -1.503  -8.351  1.00  3.780          C  
ATOM   3361  CD2 LEU A 218      -1.008  -2.201  -8.368  1.00  3.780          C  
ATOM   3362  H   LEU A 218      -1.317   2.618  -7.596  1.00  3.250          H  
ATOM   3363  HA  LEU A 218       1.309   1.409  -8.100  1.00  3.240          H  
ATOM   3364 1HB  LEU A 218      -0.413   0.070  -6.952  1.00  4.540          H  
ATOM   3365 2HB  LEU A 218      -1.549   0.359  -8.269  1.00  4.540          H  
ATOM   3366  HG  LEU A 218      -0.087  -0.952  -9.749  1.00  4.540          H  
ATOM   3367 1HD1 LEU A 218       1.642  -2.422  -8.881  1.00  4.540          H  
ATOM   3368 2HD1 LEU A 218       2.066  -0.729  -8.629  1.00  4.540          H  
ATOM   3369 3HD1 LEU A 218       1.441  -1.676  -7.284  1.00  4.540          H  
ATOM   3370 1HD2 LEU A 218      -0.699  -3.092  -8.901  1.00  4.540          H  
ATOM   3371 2HD2 LEU A 218      -0.993  -2.387  -7.294  1.00  4.540          H  
ATOM   3372 3HD2 LEU A 218      -2.018  -1.920  -8.675  1.00  4.540          H  
ATOM   3373  N   SER A 219       1.413   1.769 -10.539  1.00  1.690          N  
ATOM   3374  CA  SER A 219       1.559   1.948 -11.978  1.00  1.470          C  
ATOM   3375  C   SER A 219       2.040   0.678 -12.662  1.00  1.290          C  
ATOM   3376  O   SER A 219       2.253   0.639 -13.877  1.00  1.170          O  
ATOM   3377  CB  SER A 219       2.513   3.086 -12.249  1.00  2.150          C  
ATOM   3378  OG  SER A 219       3.788   2.798 -11.754  1.00  2.150          O  
ATOM   3379  H   SER A 219       2.242   1.861  -9.964  1.00  2.030          H  
ATOM   3380  HA  SER A 219       0.587   2.204 -12.387  1.00  1.760          H  
ATOM   3381 1HB  SER A 219       2.567   3.264 -13.323  1.00  2.580          H  
ATOM   3382 2HB  SER A 219       2.130   3.993 -11.781  1.00  2.580          H  
ATOM   3383  HG  SER A 219       4.314   3.586 -11.927  1.00  2.580          H  
ATOM   3384  N   GLY A 220       2.187  -0.371 -11.874  1.00  1.410          N  
ATOM   3385  CA  GLY A 220       2.673  -1.652 -12.348  1.00  1.420          C  
ATOM   3386  C   GLY A 220       1.862  -2.233 -13.513  1.00  1.390          C  
ATOM   3387  O   GLY A 220       2.412  -2.392 -14.596  1.00  1.200          O  
ATOM   3388  H   GLY A 220       1.955  -0.249 -10.898  1.00  1.690          H  
ATOM   3389 1HA  GLY A 220       3.713  -1.543 -12.658  1.00  1.700          H  
ATOM   3390 2HA  GLY A 220       2.679  -2.349 -11.515  1.00  1.700          H  
ATOM   3391  N   PRO A 221       0.550  -2.510 -13.365  1.00  1.680          N  
ATOM   3392  CA  PRO A 221      -0.300  -3.091 -14.384  1.00  1.760          C  
ATOM   3393  C   PRO A 221      -0.500  -2.131 -15.564  1.00  1.580          C  
ATOM   3394  O   PRO A 221      -0.896  -2.546 -16.655  1.00  1.600          O  
ATOM   3395  CB  PRO A 221      -1.581  -3.400 -13.610  1.00  2.640          C  
ATOM   3396  CG  PRO A 221      -1.585  -2.421 -12.486  1.00  2.640          C  
ATOM   3397  CD  PRO A 221      -0.162  -2.167 -12.141  1.00  2.640          C  
ATOM   3398  HA  PRO A 221       0.160  -4.027 -14.719  1.00  2.110          H  
ATOM   3399 1HB  PRO A 221      -2.455  -3.293 -14.271  1.00  3.170          H  
ATOM   3400 2HB  PRO A 221      -1.577  -4.446 -13.252  1.00  3.170          H  
ATOM   3401 1HG  PRO A 221      -2.129  -1.517 -12.782  1.00  3.170          H  
ATOM   3402 2HG  PRO A 221      -2.106  -2.828 -11.625  1.00  3.170          H  
ATOM   3403 1HD  PRO A 221      -0.157  -1.104 -11.961  1.00  3.170          H  
ATOM   3404 2HD  PRO A 221       0.165  -2.751 -11.286  1.00  3.170          H  
ATOM   3405  N   MET A 222      -0.240  -0.834 -15.342  1.00  1.510          N  
ATOM   3406  CA  MET A 222      -0.373   0.144 -16.410  1.00  1.500          C  
ATOM   3407  C   MET A 222       0.734  -0.209 -17.379  1.00  1.250          C  
ATOM   3408  O   MET A 222       0.503  -0.426 -18.577  1.00  1.290          O  
ATOM   3409  CB  MET A 222      -0.174   1.579 -15.917  1.00  2.100          C  
ATOM   3410  CG  MET A 222      -1.217   2.119 -14.949  1.00  2.100          C  
ATOM   3411  SD  MET A 222      -0.801   3.815 -14.428  1.00  2.100          S  
ATOM   3412  CE  MET A 222      -1.838   4.109 -12.984  1.00  2.100          C  
ATOM   3413  H   MET A 222       0.083  -0.523 -14.438  1.00  1.810          H  
ATOM   3414  HA  MET A 222      -1.333   0.030 -16.908  1.00  1.800          H  
ATOM   3415 1HB  MET A 222       0.789   1.684 -15.454  1.00  2.520          H  
ATOM   3416 2HB  MET A 222      -0.178   2.242 -16.782  1.00  2.520          H  
ATOM   3417 1HG  MET A 222      -2.192   2.125 -15.410  1.00  2.520          H  
ATOM   3418 2HG  MET A 222      -1.270   1.483 -14.065  1.00  2.520          H  
ATOM   3419 1HE  MET A 222      -1.641   5.110 -12.599  1.00  2.520          H  
ATOM   3420 2HE  MET A 222      -2.882   4.027 -13.261  1.00  2.520          H  
ATOM   3421 3HE  MET A 222      -1.611   3.375 -12.209  1.00  2.520          H  
ATOM   3422  N   ALA A 223       1.956  -0.257 -16.825  1.00  1.080          N  
ATOM   3423  CA  ALA A 223       3.149  -0.598 -17.568  1.00  0.940          C  
ATOM   3424  C   ALA A 223       3.052  -1.998 -18.158  1.00  0.940          C  
ATOM   3425  O   ALA A 223       3.520  -2.231 -19.273  1.00  1.000          O  
ATOM   3426  CB  ALA A 223       4.361  -0.502 -16.675  1.00  1.370          C  
ATOM   3427  H   ALA A 223       2.048  -0.038 -15.826  1.00  1.300          H  
ATOM   3428  HA  ALA A 223       3.256   0.115 -18.375  1.00  1.130          H  
ATOM   3429 1HB  ALA A 223       5.260  -0.732 -17.245  1.00  1.650          H  
ATOM   3430 2HB  ALA A 223       4.418   0.506 -16.286  1.00  1.650          H  
ATOM   3431 3HB  ALA A 223       4.266  -1.202 -15.855  1.00  1.650          H  
ATOM   3432  N   SER A 224       2.423  -2.941 -17.443  1.00  1.000          N  
ATOM   3433  CA  SER A 224       2.333  -4.293 -17.978  1.00  1.090          C  
ATOM   3434  C   SER A 224       1.595  -4.296 -19.301  1.00  1.160          C  
ATOM   3435  O   SER A 224       2.053  -4.899 -20.277  1.00  1.310          O  
ATOM   3436  CB  SER A 224       1.603  -5.229 -17.026  1.00  1.490          C  
ATOM   3437  OG  SER A 224       2.313  -5.433 -15.835  1.00  1.490          O  
ATOM   3438  H   SER A 224       2.084  -2.724 -16.503  1.00  1.200          H  
ATOM   3439  HA  SER A 224       3.334  -4.659 -18.151  1.00  1.310          H  
ATOM   3440 1HB  SER A 224       0.625  -4.822 -16.807  1.00  1.790          H  
ATOM   3441 2HB  SER A 224       1.442  -6.183 -17.518  1.00  1.790          H  
ATOM   3442  HG  SER A 224       1.821  -6.092 -15.344  1.00  1.790          H  
ATOM   3443  N   LEU A 225       0.482  -3.574 -19.367  1.00  1.190          N  
ATOM   3444  CA  LEU A 225      -0.250  -3.520 -20.620  1.00  1.310          C  
ATOM   3445  C   LEU A 225       0.492  -2.678 -21.669  1.00  1.330          C  
ATOM   3446  O   LEU A 225       0.500  -3.009 -22.863  1.00  1.430          O  
ATOM   3447  CB  LEU A 225      -1.667  -3.009 -20.367  1.00  1.790          C  
ATOM   3448  CG  LEU A 225      -2.593  -3.976 -19.531  1.00  1.790          C  
ATOM   3449  CD1 LEU A 225      -3.886  -3.251 -19.213  1.00  1.790          C  
ATOM   3450  CD2 LEU A 225      -2.882  -5.298 -20.318  1.00  1.790          C  
ATOM   3451  H   LEU A 225       0.123  -3.109 -18.521  1.00  1.430          H  
ATOM   3452  HA  LEU A 225      -0.316  -4.527 -21.001  1.00  1.570          H  
ATOM   3453 1HB  LEU A 225      -1.591  -2.066 -19.814  1.00  2.140          H  
ATOM   3454 2HB  LEU A 225      -2.146  -2.813 -21.322  1.00  2.140          H  
ATOM   3455  HG  LEU A 225      -2.103  -4.218 -18.585  1.00  2.140          H  
ATOM   3456 1HD1 LEU A 225      -4.531  -3.891 -18.614  1.00  2.140          H  
ATOM   3457 2HD1 LEU A 225      -3.654  -2.348 -18.649  1.00  2.140          H  
ATOM   3458 3HD1 LEU A 225      -4.399  -2.983 -20.132  1.00  2.140          H  
ATOM   3459 1HD2 LEU A 225      -3.528  -5.936 -19.714  1.00  2.140          H  
ATOM   3460 2HD2 LEU A 225      -3.382  -5.064 -21.259  1.00  2.140          H  
ATOM   3461 3HD2 LEU A 225      -1.966  -5.839 -20.525  1.00  2.140          H  
ATOM   3462  N   ARG A 226       1.140  -1.593 -21.233  1.00  1.290          N  
ATOM   3463  CA  ARG A 226       1.889  -0.743 -22.148  1.00  1.360          C  
ATOM   3464  C   ARG A 226       2.956  -1.549 -22.898  1.00  1.300          C  
ATOM   3465  O   ARG A 226       3.063  -1.467 -24.133  1.00  1.440          O  
ATOM   3466  CB  ARG A 226       2.558   0.385 -21.375  1.00  1.880          C  
ATOM   3467  CG  ARG A 226       3.358   1.394 -22.184  1.00  1.880          C  
ATOM   3468  CD  ARG A 226       3.984   2.404 -21.287  1.00  1.880          C  
ATOM   3469  NE  ARG A 226       5.002   1.800 -20.407  1.00  1.880          N  
ATOM   3470  CZ  ARG A 226       5.481   2.354 -19.266  1.00  1.880          C  
ATOM   3471  NH1 ARG A 226       5.032   3.525 -18.854  1.00  1.880          N  
ATOM   3472  NH2 ARG A 226       6.410   1.721 -18.561  1.00  1.880          N  
ATOM   3473  H   ARG A 226       1.081  -1.332 -20.243  1.00  1.550          H  
ATOM   3474  HA  ARG A 226       1.197  -0.313 -22.871  1.00  1.630          H  
ATOM   3475 1HB  ARG A 226       1.811   0.920 -20.793  1.00  2.250          H  
ATOM   3476 2HB  ARG A 226       3.252  -0.058 -20.677  1.00  2.250          H  
ATOM   3477 1HG  ARG A 226       4.160   0.885 -22.725  1.00  2.250          H  
ATOM   3478 2HG  ARG A 226       2.707   1.908 -22.893  1.00  2.250          H  
ATOM   3479 1HD  ARG A 226       4.464   3.176 -21.891  1.00  2.250          H  
ATOM   3480 2HD  ARG A 226       3.207   2.850 -20.668  1.00  2.250          H  
ATOM   3481  HE  ARG A 226       5.377   0.888 -20.685  1.00  2.250          H  
ATOM   3482 1HH1 ARG A 226       4.328   4.016 -19.385  1.00  2.250          H  
ATOM   3483 2HH1 ARG A 226       5.393   3.935 -18.003  1.00  2.250          H  
ATOM   3484 1HH2 ARG A 226       6.771   0.820 -18.878  1.00  2.250          H  
ATOM   3485 2HH2 ARG A 226       6.771   2.128 -17.712  1.00  2.250          H  
ATOM   3486  N   ASP A 227       3.703  -2.374 -22.157  1.00  1.140          N  
ATOM   3487  CA  ASP A 227       4.754  -3.155 -22.765  1.00  1.150          C  
ATOM   3488  C   ASP A 227       4.243  -4.408 -23.445  1.00  1.280          C  
ATOM   3489  O   ASP A 227       4.785  -4.774 -24.480  1.00  1.340          O  
ATOM   3490  CB  ASP A 227       5.873  -3.468 -21.772  1.00  1.610          C  
ATOM   3491  CG  ASP A 227       6.703  -2.237 -21.413  1.00  1.610          C  
ATOM   3492  OD1 ASP A 227       7.206  -1.591 -22.307  1.00  1.610          O  
ATOM   3493  OD2 ASP A 227       6.865  -1.970 -20.254  1.00  1.610          O  
ATOM   3494  H   ASP A 227       3.572  -2.400 -21.140  1.00  1.370          H  
ATOM   3495  HA  ASP A 227       5.209  -2.536 -23.537  1.00  1.380          H  
ATOM   3496 1HB  ASP A 227       5.430  -3.851 -20.853  1.00  1.930          H  
ATOM   3497 2HB  ASP A 227       6.526  -4.231 -22.171  1.00  1.930          H  
ATOM   3498  N   VAL A 228       3.159  -5.054 -22.995  1.00  1.370          N  
ATOM   3499  CA  VAL A 228       2.786  -6.246 -23.753  1.00  1.590          C  
ATOM   3500  C   VAL A 228       2.426  -5.798 -25.177  1.00  1.810          C  
ATOM   3501  O   VAL A 228       2.704  -6.505 -26.149  1.00  2.060          O  
ATOM   3502  CB  VAL A 228       1.590  -7.027 -23.133  1.00  2.140          C  
ATOM   3503  CG1 VAL A 228       0.261  -6.337 -23.359  1.00  2.140          C  
ATOM   3504  CG2 VAL A 228       1.563  -8.407 -23.716  1.00  2.140          C  
ATOM   3505  H   VAL A 228       2.673  -4.792 -22.130  1.00  1.640          H  
ATOM   3506  HA  VAL A 228       3.647  -6.915 -23.801  1.00  1.910          H  
ATOM   3507  HB  VAL A 228       1.724  -7.067 -22.052  1.00  2.570          H  
ATOM   3508 1HG1 VAL A 228      -0.529  -6.897 -22.883  1.00  2.570          H  
ATOM   3509 2HG1 VAL A 228       0.301  -5.373 -22.940  1.00  2.570          H  
ATOM   3510 3HG1 VAL A 228       0.035  -6.265 -24.402  1.00  2.570          H  
ATOM   3511 1HG2 VAL A 228       0.769  -8.968 -23.318  1.00  2.570          H  
ATOM   3512 2HG2 VAL A 228       1.445  -8.354 -24.769  1.00  2.570          H  
ATOM   3513 3HG2 VAL A 228       2.464  -8.879 -23.478  1.00  2.570          H  
ATOM   3514  N   GLY A 229       1.826  -4.603 -25.303  1.00  1.810          N  
ATOM   3515  CA  GLY A 229       1.486  -4.036 -26.594  1.00  2.110          C  
ATOM   3516  C   GLY A 229       2.722  -3.869 -27.473  1.00  2.320          C  
ATOM   3517  O   GLY A 229       2.748  -4.338 -28.612  1.00  2.580          O  
ATOM   3518  H   GLY A 229       1.570  -4.080 -24.457  1.00  2.170          H  
ATOM   3519 1HA  GLY A 229       0.765  -4.668 -27.100  1.00  2.530          H  
ATOM   3520 2HA  GLY A 229       1.017  -3.065 -26.440  1.00  2.530          H  
ATOM   3521  N   SER A 230       3.741  -3.180 -26.946  1.00  2.250          N  
ATOM   3522  CA  SER A 230       4.986  -2.934 -27.676  1.00  2.490          C  
ATOM   3523  C   SER A 230       5.815  -4.190 -27.975  1.00  2.630          C  
ATOM   3524  O   SER A 230       6.456  -4.280 -29.027  1.00  2.980          O  
ATOM   3525  CB  SER A 230       5.854  -1.960 -26.894  1.00  3.390          C  
ATOM   3526  OG  SER A 230       5.269  -0.685 -26.827  1.00  3.390          O  
ATOM   3527  H   SER A 230       3.638  -2.790 -26.002  1.00  2.700          H  
ATOM   3528  HA  SER A 230       4.723  -2.476 -28.629  1.00  2.990          H  
ATOM   3529 1HB  SER A 230       6.004  -2.349 -25.885  1.00  4.070          H  
ATOM   3530 2HB  SER A 230       6.833  -1.889 -27.362  1.00  4.070          H  
ATOM   3531  HG  SER A 230       5.847  -0.160 -26.265  1.00  4.070          H  
ATOM   3532  N   LEU A 231       5.848  -5.129 -27.031  1.00  2.400          N  
ATOM   3533  CA  LEU A 231       6.654  -6.337 -27.157  1.00  2.520          C  
ATOM   3534  C   LEU A 231       6.111  -7.393 -28.119  1.00  2.770          C  
ATOM   3535  O   LEU A 231       6.916  -8.034 -28.794  1.00  3.090          O  
ATOM   3536  CB  LEU A 231       6.879  -6.930 -25.762  1.00  3.480          C  
ATOM   3537  CG  LEU A 231       7.774  -6.052 -24.807  1.00  3.480          C  
ATOM   3538  CD1 LEU A 231       7.737  -6.602 -23.438  1.00  3.480          C  
ATOM   3539  CD2 LEU A 231       9.223  -6.055 -25.273  1.00  3.480          C  
ATOM   3540  H   LEU A 231       5.314  -4.978 -26.179  1.00  2.880          H  
ATOM   3541  HA  LEU A 231       7.613  -6.034 -27.557  1.00  3.020          H  
ATOM   3542 1HB  LEU A 231       5.906  -7.059 -25.285  1.00  4.180          H  
ATOM   3543 2HB  LEU A 231       7.342  -7.909 -25.862  1.00  4.180          H  
ATOM   3544  HG  LEU A 231       7.382  -5.035 -24.784  1.00  4.180          H  
ATOM   3545 1HD1 LEU A 231       8.349  -5.982 -22.777  1.00  4.180          H  
ATOM   3546 2HD1 LEU A 231       6.714  -6.616 -23.083  1.00  4.180          H  
ATOM   3547 3HD1 LEU A 231       8.143  -7.592 -23.457  1.00  4.180          H  
ATOM   3548 1HD2 LEU A 231       9.815  -5.451 -24.580  1.00  4.180          H  
ATOM   3549 2HD2 LEU A 231       9.599  -7.079 -25.268  1.00  4.180          H  
ATOM   3550 3HD2 LEU A 231       9.316  -5.639 -26.266  1.00  4.180          H  
ATOM   3551  N   ARG A 232       4.788  -7.606 -28.175  1.00  2.730          N  
ATOM   3552  CA  ARG A 232       4.186  -8.592 -29.092  1.00  3.060          C  
ATOM   3553  C   ARG A 232       4.393  -8.254 -30.585  1.00  3.060          C  
ATOM   3554  O   ARG A 232       4.107  -7.122 -30.970  1.00  3.630          O  
ATOM   3555  CB  ARG A 232       2.670  -8.652 -28.866  1.00  4.150          C  
ATOM   3556  CG  ARG A 232       2.203  -9.325 -27.600  1.00  4.150          C  
ATOM   3557  CD  ARG A 232       0.734  -9.274 -27.434  1.00  4.150          C  
ATOM   3558  NE  ARG A 232       0.227  -7.929 -27.133  1.00  4.150          N  
ATOM   3559  CZ  ARG A 232      -1.091  -7.603 -27.108  1.00  4.150          C  
ATOM   3560  NH1 ARG A 232      -2.002  -8.518 -27.390  1.00  4.150          N  
ATOM   3561  NH2 ARG A 232      -1.481  -6.376 -26.802  1.00  4.150          N  
ATOM   3562  H   ARG A 232       4.173  -7.084 -27.546  1.00  3.280          H  
ATOM   3563  HA  ARG A 232       4.631  -9.550 -28.861  1.00  3.670          H  
ATOM   3564 1HB  ARG A 232       2.289  -7.629 -28.836  1.00  4.980          H  
ATOM   3565 2HB  ARG A 232       2.191  -9.144 -29.706  1.00  4.980          H  
ATOM   3566 1HG  ARG A 232       2.456 -10.379 -27.668  1.00  4.980          H  
ATOM   3567 2HG  ARG A 232       2.684  -8.890 -26.736  1.00  4.980          H  
ATOM   3568 1HD  ARG A 232       0.269  -9.622 -28.353  1.00  4.980          H  
ATOM   3569 2HD  ARG A 232       0.460  -9.937 -26.612  1.00  4.980          H  
ATOM   3570  HE  ARG A 232       0.922  -7.200 -26.899  1.00  4.980          H  
ATOM   3571 1HH1 ARG A 232      -1.723  -9.458 -27.624  1.00  4.980          H  
ATOM   3572 2HH1 ARG A 232      -2.985  -8.279 -27.373  1.00  4.980          H  
ATOM   3573 1HH2 ARG A 232      -0.798  -5.671 -26.576  1.00  4.980          H  
ATOM   3574 2HH2 ARG A 232      -2.465  -6.144 -26.788  1.00  4.980          H  
ATOM   3575  N   ARG A 233       4.832  -9.181 -31.495  1.00  2.830          N  
ATOM   3576  CA  ARG A 233       5.278 -10.599 -31.408  1.00  2.740          C  
ATOM   3577  C   ARG A 233       4.452 -11.586 -30.584  1.00  2.600          C  
ATOM   3578  O   ARG A 233       3.398 -11.252 -30.052  1.00  2.970          O  
ATOM   3579  CB  ARG A 233       6.710 -10.641 -30.894  1.00  3.870          C  
ATOM   3580  CG  ARG A 233       7.720  -9.984 -31.816  1.00  3.870          C  
ATOM   3581  CD  ARG A 233       9.075 -10.009 -31.243  1.00  3.870          C  
ATOM   3582  NE  ARG A 233       9.123  -9.216 -30.038  1.00  3.870          N  
ATOM   3583  CZ  ARG A 233      10.169  -9.064 -29.223  1.00  3.870          C  
ATOM   3584  NH1 ARG A 233      11.338  -9.634 -29.463  1.00  3.870          N  
ATOM   3585  NH2 ARG A 233       9.962  -8.321 -28.172  1.00  3.870          N  
ATOM   3586  H   ARG A 233       4.861  -8.816 -32.435  1.00  3.400          H  
ATOM   3587  HA  ARG A 233       5.296 -10.980 -32.429  1.00  3.290          H  
ATOM   3588 1HB  ARG A 233       6.764 -10.175 -29.927  1.00  4.650          H  
ATOM   3589 2HB  ARG A 233       7.045 -11.663 -30.760  1.00  4.650          H  
ATOM   3590 1HG  ARG A 233       7.736 -10.490 -32.778  1.00  4.650          H  
ATOM   3591 2HG  ARG A 233       7.442  -8.938 -31.954  1.00  4.650          H  
ATOM   3592 1HD  ARG A 233       9.348 -11.033 -30.993  1.00  4.650          H  
ATOM   3593 2HD  ARG A 233       9.785  -9.596 -31.958  1.00  4.650          H  
ATOM   3594  HE  ARG A 233       8.260  -8.729 -29.744  1.00  4.650          H  
ATOM   3595 1HH1 ARG A 233      11.464 -10.204 -30.283  1.00  4.650          H  
ATOM   3596 2HH1 ARG A 233      12.109  -9.500 -28.825  1.00  4.650          H  
ATOM   3597 1HH2 ARG A 233       9.010  -7.940 -28.080  1.00  4.650          H  
ATOM   3598 2HH2 ARG A 233      10.693  -8.154 -27.494  1.00  4.650          H  
ATOM   3599  N   ASP A 234       4.942 -12.823 -30.518  1.00  2.530          N  
ATOM   3600  CA  ASP A 234       4.344 -13.854 -29.685  1.00  2.730          C  
ATOM   3601  C   ASP A 234       4.946 -13.606 -28.306  1.00  2.300          C  
ATOM   3602  O   ASP A 234       6.137 -13.843 -28.086  1.00  2.220          O  
ATOM   3603  CB  ASP A 234       4.681 -15.259 -30.212  1.00  3.740          C  
ATOM   3604  CG  ASP A 234       3.993 -16.392 -29.441  1.00  3.740          C  
ATOM   3605  OD1 ASP A 234       3.417 -16.120 -28.416  1.00  3.740          O  
ATOM   3606  OD2 ASP A 234       4.044 -17.515 -29.896  1.00  3.740          O  
ATOM   3607  H   ASP A 234       5.780 -13.057 -31.028  1.00  3.040          H  
ATOM   3608  HA  ASP A 234       3.264 -13.722 -29.636  1.00  3.280          H  
ATOM   3609 1HB  ASP A 234       4.401 -15.331 -31.262  1.00  4.490          H  
ATOM   3610 2HB  ASP A 234       5.760 -15.415 -30.152  1.00  4.490          H  
ATOM   3611  N   PHE A 235       4.161 -12.996 -27.435  1.00  2.180          N  
ATOM   3612  CA  PHE A 235       4.617 -12.525 -26.141  1.00  1.850          C  
ATOM   3613  C   PHE A 235       3.449 -12.582 -25.143  1.00  1.790          C  
ATOM   3614  O   PHE A 235       2.303 -12.312 -25.512  1.00  1.890          O  
ATOM   3615  CB  PHE A 235       5.197 -11.126 -26.316  1.00  2.720          C  
ATOM   3616  CG  PHE A 235       5.702 -10.603 -25.141  1.00  2.720          C  
ATOM   3617  CD1 PHE A 235       6.982 -10.813 -24.788  1.00  2.720          C  
ATOM   3618  CD2 PHE A 235       4.883  -9.920 -24.337  1.00  2.720          C  
ATOM   3619  CE1 PHE A 235       7.423 -10.345 -23.646  1.00  2.720          C  
ATOM   3620  CE2 PHE A 235       5.309  -9.448 -23.165  1.00  2.720          C  
ATOM   3621  CZ  PHE A 235       6.580  -9.667 -22.820  1.00  2.720          C  
ATOM   3622  H   PHE A 235       3.195 -12.857 -27.697  1.00  2.620          H  
ATOM   3623  HA  PHE A 235       5.405 -13.187 -25.780  1.00  2.220          H  
ATOM   3624 1HB  PHE A 235       6.003 -11.155 -27.050  1.00  3.270          H  
ATOM   3625 2HB  PHE A 235       4.469 -10.466 -26.675  1.00  3.270          H  
ATOM   3626  HD1 PHE A 235       7.659 -11.380 -25.439  1.00  3.270          H  
ATOM   3627  HD2 PHE A 235       3.873  -9.784 -24.664  1.00  3.270          H  
ATOM   3628  HE1 PHE A 235       8.453 -10.523 -23.383  1.00  3.270          H  
ATOM   3629  HE2 PHE A 235       4.646  -8.908 -22.503  1.00  3.270          H  
ATOM   3630  HZ  PHE A 235       6.938  -9.305 -21.894  1.00  3.270          H  
ATOM   3631  N   VAL A 236       3.711 -12.994 -23.896  1.00  1.700          N  
ATOM   3632  CA  VAL A 236       2.616 -13.189 -22.931  1.00  1.700          C  
ATOM   3633  C   VAL A 236       2.525 -12.286 -21.695  1.00  1.520          C  
ATOM   3634  O   VAL A 236       3.522 -12.068 -21.017  1.00  1.440          O  
ATOM   3635  CB  VAL A 236       2.684 -14.658 -22.449  1.00  2.380          C  
ATOM   3636  CG1 VAL A 236       1.649 -14.941 -21.364  1.00  2.380          C  
ATOM   3637  CG2 VAL A 236       2.448 -15.572 -23.652  1.00  2.380          C  
ATOM   3638  H   VAL A 236       4.685 -13.195 -23.618  1.00  2.040          H  
ATOM   3639  HA  VAL A 236       1.682 -13.066 -23.482  1.00  2.040          H  
ATOM   3640  HB  VAL A 236       3.668 -14.854 -22.025  1.00  2.860          H  
ATOM   3641 1HG1 VAL A 236       1.722 -15.981 -21.057  1.00  2.860          H  
ATOM   3642 2HG1 VAL A 236       1.824 -14.313 -20.495  1.00  2.860          H  
ATOM   3643 3HG1 VAL A 236       0.667 -14.752 -21.760  1.00  2.860          H  
ATOM   3644 1HG2 VAL A 236       2.506 -16.611 -23.339  1.00  2.860          H  
ATOM   3645 2HG2 VAL A 236       1.464 -15.374 -24.076  1.00  2.860          H  
ATOM   3646 3HG2 VAL A 236       3.206 -15.389 -24.414  1.00  2.860          H  
ATOM   3647  N   VAL A 237       1.301 -11.802 -21.392  1.00  1.520          N  
ATOM   3648  CA  VAL A 237       1.053 -11.041 -20.152  1.00  1.400          C  
ATOM   3649  C   VAL A 237       0.006 -11.776 -19.293  1.00  1.440          C  
ATOM   3650  O   VAL A 237      -1.053 -12.173 -19.800  1.00  1.530          O  
ATOM   3651  CB  VAL A 237       0.563  -9.597 -20.442  1.00  2.010          C  
ATOM   3652  CG1 VAL A 237      -0.786  -9.600 -21.211  1.00  2.010          C  
ATOM   3653  CG2 VAL A 237       0.424  -8.784 -19.137  1.00  2.010          C  
ATOM   3654  H   VAL A 237       0.545 -12.000 -22.034  1.00  1.820          H  
ATOM   3655  HA  VAL A 237       1.979 -10.978 -19.594  1.00  1.680          H  
ATOM   3656  HB  VAL A 237       1.305  -9.131 -21.054  1.00  2.410          H  
ATOM   3657 1HG1 VAL A 237      -1.071  -8.581 -21.430  1.00  2.410          H  
ATOM   3658 2HG1 VAL A 237      -0.690 -10.155 -22.136  1.00  2.410          H  
ATOM   3659 3HG1 VAL A 237      -1.571 -10.046 -20.618  1.00  2.410          H  
ATOM   3660 1HG2 VAL A 237       0.124  -7.764 -19.381  1.00  2.410          H  
ATOM   3661 2HG2 VAL A 237      -0.329  -9.235 -18.492  1.00  2.410          H  
ATOM   3662 3HG2 VAL A 237       1.370  -8.763 -18.611  1.00  2.410          H  
ATOM   3663  N   ARG A 238       0.300 -11.938 -17.999  1.00  1.430          N  
ATOM   3664  CA  ARG A 238      -0.602 -12.621 -17.061  1.00  1.530          C  
ATOM   3665  C   ARG A 238      -0.644 -11.999 -15.663  1.00  1.380          C  
ATOM   3666  O   ARG A 238       0.376 -11.535 -15.148  1.00  1.270          O  
ATOM   3667  CB  ARG A 238      -0.219 -14.098 -16.913  1.00  2.100          C  
ATOM   3668  CG  ARG A 238      -0.399 -14.995 -18.145  1.00  2.100          C  
ATOM   3669  CD  ARG A 238      -1.842 -15.253 -18.443  1.00  2.100          C  
ATOM   3670  NE  ARG A 238      -2.026 -16.198 -19.544  1.00  2.100          N  
ATOM   3671  CZ  ARG A 238      -2.077 -15.885 -20.863  1.00  2.100          C  
ATOM   3672  NH1 ARG A 238      -1.962 -14.634 -21.284  1.00  2.100          N  
ATOM   3673  NH2 ARG A 238      -2.253 -16.857 -21.749  1.00  2.100          N  
ATOM   3674  H   ARG A 238       1.200 -11.566 -17.672  1.00  1.720          H  
ATOM   3675  HA  ARG A 238      -1.609 -12.561 -17.467  1.00  1.840          H  
ATOM   3676 1HB  ARG A 238       0.832 -14.160 -16.658  1.00  2.520          H  
ATOM   3677 2HB  ARG A 238      -0.781 -14.540 -16.087  1.00  2.520          H  
ATOM   3678 1HG  ARG A 238       0.042 -14.530 -19.001  1.00  2.520          H  
ATOM   3679 2HG  ARG A 238       0.086 -15.953 -17.967  1.00  2.520          H  
ATOM   3680 1HD  ARG A 238      -2.319 -15.669 -17.555  1.00  2.520          H  
ATOM   3681 2HD  ARG A 238      -2.338 -14.326 -18.708  1.00  2.520          H  
ATOM   3682  HE  ARG A 238      -2.124 -17.173 -19.295  1.00  2.520          H  
ATOM   3683 1HH1 ARG A 238      -1.808 -13.850 -20.624  1.00  2.520          H  
ATOM   3684 2HH1 ARG A 238      -2.015 -14.432 -22.270  1.00  2.520          H  
ATOM   3685 1HH2 ARG A 238      -2.345 -17.814 -21.437  1.00  2.520          H  
ATOM   3686 2HH2 ARG A 238      -2.297 -16.644 -22.735  1.00  2.520          H  
ATOM   3687  N   ILE A 239      -1.834 -12.016 -15.053  1.00  1.440          N  
ATOM   3688  CA  ILE A 239      -2.017 -11.539 -13.681  1.00  1.400          C  
ATOM   3689  C   ILE A 239      -2.603 -12.600 -12.759  1.00  1.590          C  
ATOM   3690  O   ILE A 239      -3.605 -13.240 -13.088  1.00  1.760          O  
ATOM   3691  CB  ILE A 239      -2.910 -10.263 -13.630  1.00  1.980          C  
ATOM   3692  CG1 ILE A 239      -3.041  -9.759 -12.121  1.00  1.980          C  
ATOM   3693  CG2 ILE A 239      -4.283 -10.512 -14.267  1.00  1.980          C  
ATOM   3694  CD1 ILE A 239      -3.611  -8.345 -11.929  1.00  1.980          C  
ATOM   3695  H   ILE A 239      -2.626 -12.402 -15.547  1.00  1.730          H  
ATOM   3696  HA  ILE A 239      -1.042 -11.283 -13.286  1.00  1.680          H  
ATOM   3697  HB  ILE A 239      -2.421  -9.487 -14.191  1.00  2.370          H  
ATOM   3698 1HG1 ILE A 239      -3.688 -10.447 -11.592  1.00  2.370          H  
ATOM   3699 2HG1 ILE A 239      -2.059  -9.787 -11.655  1.00  2.370          H  
ATOM   3700 1HG2 ILE A 239      -4.867  -9.600 -14.250  1.00  2.370          H  
ATOM   3701 2HG2 ILE A 239      -4.151 -10.826 -15.297  1.00  2.370          H  
ATOM   3702 3HG2 ILE A 239      -4.827 -11.281 -13.727  1.00  2.370          H  
ATOM   3703 1HD1 ILE A 239      -3.653  -8.114 -10.871  1.00  2.370          H  
ATOM   3704 2HD1 ILE A 239      -2.985  -7.612 -12.417  1.00  2.370          H  
ATOM   3705 3HD1 ILE A 239      -4.608  -8.291 -12.341  1.00  2.370          H  
ATOM   3706  N   ARG A 240      -1.996 -12.753 -11.586  1.00  1.640          N  
ATOM   3707  CA  ARG A 240      -2.490 -13.693 -10.590  1.00  1.890          C  
ATOM   3708  C   ARG A 240      -2.697 -13.073  -9.213  1.00  1.860          C  
ATOM   3709  O   ARG A 240      -1.737 -12.679  -8.542  1.00  1.990          O  
ATOM   3710  CB  ARG A 240      -1.514 -14.849 -10.458  1.00  2.550          C  
ATOM   3711  CG  ARG A 240      -1.854 -15.927  -9.418  1.00  2.550          C  
ATOM   3712  CD  ARG A 240      -3.054 -16.725  -9.774  1.00  2.550          C  
ATOM   3713  NE  ARG A 240      -3.157 -17.919  -8.941  1.00  2.550          N  
ATOM   3714  CZ  ARG A 240      -3.767 -17.986  -7.729  1.00  2.550          C  
ATOM   3715  NH1 ARG A 240      -4.330 -16.926  -7.196  1.00  2.550          N  
ATOM   3716  NH2 ARG A 240      -3.789 -19.135  -7.071  1.00  2.550          N  
ATOM   3717  H   ARG A 240      -1.143 -12.211 -11.412  1.00  1.970          H  
ATOM   3718  HA  ARG A 240      -3.447 -14.080 -10.937  1.00  2.270          H  
ATOM   3719 1HB  ARG A 240      -1.402 -15.340 -11.420  1.00  3.060          H  
ATOM   3720 2HB  ARG A 240      -0.539 -14.442 -10.187  1.00  3.060          H  
ATOM   3721 1HG  ARG A 240      -1.007 -16.610  -9.345  1.00  3.060          H  
ATOM   3722 2HG  ARG A 240      -2.016 -15.467  -8.443  1.00  3.060          H  
ATOM   3723 1HD  ARG A 240      -3.955 -16.129  -9.644  1.00  3.060          H  
ATOM   3724 2HD  ARG A 240      -2.979 -17.040 -10.814  1.00  3.060          H  
ATOM   3725  HE  ARG A 240      -2.738 -18.769  -9.300  1.00  3.060          H  
ATOM   3726 1HH1 ARG A 240      -4.338 -16.034  -7.666  1.00  3.060          H  
ATOM   3727 2HH1 ARG A 240      -4.778 -16.970  -6.266  1.00  3.060          H  
ATOM   3728 1HH2 ARG A 240      -3.359 -19.956  -7.468  1.00  3.060          H  
ATOM   3729 2HH2 ARG A 240      -4.245 -19.189  -6.166  1.00  3.060          H  
ATOM   3730  N   LEU A 241      -3.948 -13.017  -8.766  1.00  1.900          N  
ATOM   3731  CA  LEU A 241      -4.196 -12.448  -7.452  1.00  2.120          C  
ATOM   3732  C   LEU A 241      -4.778 -13.480  -6.504  1.00  2.360          C  
ATOM   3733  O   LEU A 241      -5.609 -14.287  -6.921  1.00  2.270          O  
ATOM   3734  CB  LEU A 241      -5.119 -11.228  -7.538  1.00  2.880          C  
ATOM   3735  CG  LEU A 241      -4.644 -10.064  -8.455  1.00  2.880          C  
ATOM   3736  CD1 LEU A 241      -5.702  -8.980  -8.446  1.00  2.880          C  
ATOM   3737  CD2 LEU A 241      -3.284  -9.522  -8.000  1.00  2.880          C  
ATOM   3738  H   LEU A 241      -4.715 -13.348  -9.337  1.00  2.280          H  
ATOM   3739  HA  LEU A 241      -3.260 -12.141  -7.035  1.00  2.540          H  
ATOM   3740 1HB  LEU A 241      -6.095 -11.556  -7.883  1.00  3.460          H  
ATOM   3741 2HB  LEU A 241      -5.233 -10.822  -6.526  1.00  3.460          H  
ATOM   3742  HG  LEU A 241      -4.556 -10.422  -9.470  1.00  3.460          H  
ATOM   3743 1HD1 LEU A 241      -5.398  -8.190  -9.091  1.00  3.460          H  
ATOM   3744 2HD1 LEU A 241      -6.648  -9.387  -8.799  1.00  3.460          H  
ATOM   3745 3HD1 LEU A 241      -5.834  -8.599  -7.442  1.00  3.460          H  
ATOM   3746 1HD2 LEU A 241      -2.987  -8.726  -8.655  1.00  3.460          H  
ATOM   3747 2HD2 LEU A 241      -3.356  -9.168  -6.991  1.00  3.460          H  
ATOM   3748 3HD2 LEU A 241      -2.533 -10.295  -8.042  1.00  3.460          H  
ATOM   3749  N   GLU A 242      -4.332 -13.407  -5.241  1.00  2.780          N  
ATOM   3750  CA  GLU A 242      -4.746 -14.255  -4.098  1.00  3.150          C  
ATOM   3751  C   GLU A 242      -5.727 -15.373  -4.481  1.00  3.530          C  
ATOM   3752  O   GLU A 242      -6.937 -15.220  -4.297  1.00  3.690          O  
ATOM   3753  OXT GLU A 242      -5.286 -16.516  -4.640  1.00  4.720          O  
ATOM   3754  CB  GLU A 242      -5.384 -13.397  -2.990  1.00  4.030          C  
ATOM   3755  CG  GLU A 242      -5.740 -14.134  -1.655  1.00  4.030          C  
ATOM   3756  CD  GLU A 242      -4.526 -14.602  -0.829  1.00  4.030          C  
ATOM   3757  OE1 GLU A 242      -3.448 -14.101  -1.038  1.00  4.030          O  
ATOM   3758  OE2 GLU A 242      -4.700 -15.440   0.030  1.00  4.030          O  
ATOM   3759  H   GLU A 242      -3.606 -12.693  -5.094  1.00  3.340          H  
ATOM   3760  HA  GLU A 242      -3.850 -14.722  -3.685  1.00  3.780          H  
ATOM   3761 1HB  GLU A 242      -4.727 -12.590  -2.735  1.00  4.840          H  
ATOM   3762 2HB  GLU A 242      -6.302 -12.950  -3.372  1.00  4.840          H  
ATOM   3763 1HG  GLU A 242      -6.326 -13.452  -1.042  1.00  4.840          H  
ATOM   3764 2HG  GLU A 242      -6.366 -14.995  -1.876  1.00  4.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1223.32 149.38 880.53 -84.0924 25.4178 59.2601 429.008 -491.873 -1.58662 -10.6295 -350.409 -60.3391 -113.243 -23.3258 -43.3437 -23.2277 0 11.0425 16.045 122.005 203.994 -41.1966 22.2404 -40.6284 54.8349 248.602 -284.858
ALA:NtermProteinFull_1 -5.95335 1.07703 4.20487 -0.03207 0.00456 0 3.20438 -2.99194 -0 -0 -3.65449 0.40274 0 0 0 0 0 0.00024 0 0 0 0 0 1.8394 0 0.2025 -1.69614
ARG_2 -4.33966 0.26923 3.65542 -0.61619 0.13814 0.32784 1.54089 -1.71694 -0 -0 -1.0087 0.41724 0 0 -0.45507 0 0 -0.06915 0.06694 2.57927 0 -0.18531 0 -1.2888 -0.27702 0.38079 -0.58108
ALA_3 -5.59408 0.81231 3.10587 -0.02959 0.0104 0 1.19254 -2.38813 -0 -0 -0.44686 -0.43402 0 0 0 0 0 -0.02078 0 0 0 -0.02895 0 1.8394 -0.50568 0.5613 -1.92627
GLY_4 -4.02955 0.3767 3.41257 -5e-05 0 0 1.88806 -2.03039 -0 -0 -1.53532 -0.39866 0 0 -1.05844 0 0 -0.17436 0 0 0 -1.4343 0 0.83697 -0.74779 0.65095 -4.24361
GLY_5 -3.04148 0.24674 2.31621 -5e-05 0 0 0.69114 -1.41777 -0 -0 -0.12995 -0.40394 0 0 0 0 0 -0.0868 0 0 0 0.3353 0 0.83697 -0.52603 0.41212 -0.76754
HIS_6 -7.55054 1.2405 6.02066 -0.43805 0.00486 0.53546 3.45144 -3.24864 -0 -0 -3.51252 0.26973 0 0 -1.08532 -0.80248 0 -0.02346 0.07438 0 3.17536 -0.30801 0 -0.45461 -0.04157 0.75505 -1.93776
GLN_7 -7.01884 0.41706 5.66723 -0.4726 0.29908 0.31896 2.79413 -2.78566 -0.06225 -0.35325 -3.05084 0.2482 0 0 -2.00899 0 0 -0.01349 0.05648 0 3.62512 0.32556 0 -0.18838 0.42179 0.85435 -0.92634
GLN_8 -4.90907 0.82909 3.38196 -0.27716 0.06029 0.22908 2.00115 -1.77585 -0.03058 -0.13877 -1.74013 -0.3198 0 0 0 0 0 0.04259 0.05407 0 2.92604 0.07241 0 -0.18838 0.24425 1.05156 1.51274
PRO_9 -2.58642 0.59996 1.49581 -0.07698 0 0.04675 0.5225 -0.70028 -0 -0 0.43545 0.55114 0 0 0 0 0 -0.24402 0.03443 0.34564 0 -0.82213 0 -2.4119 0.08564 1.10355 -1.62087
TYR_10 -4.62556 0.6031 1.99226 -0.65905 0.03912 0.349 0.71319 -1.26567 -0 -0 0.22872 -0.24835 0 0 0 0 0 -0.05806 0.1802 0 2.36354 0.01214 0.00093 1.2797 0.1618 0.49996 1.56697
ARG_11 -4.71703 0.31273 3.97596 -0.46701 0.07512 0.29384 1.12711 -1.71113 -0.02534 -0.09793 -0.23248 -0.1522 0 0 0 0 0 -0.09651 0.03631 1.70685 0 -0.17244 0 -1.2888 -0.25787 0.26476 -1.42607
TYR_12 -7.38996 0.81002 2.80038 -0.53071 0.04289 0.24144 0.91515 -2.02746 -0 -0 -0.95413 -0.1413 0 0 -0.75317 0 0 -0.02084 0.03012 0 2.79425 -0.06403 0.0033 1.2797 -0.33013 0.69512 -2.59937
LEU_13 -6.50961 0.81963 3.83685 -0.45483 0.22171 0.08428 2.51875 -2.61585 -0.0077 -0.08286 -1.03755 0.22269 0 0 -0.50397 0 0 0.04492 0.12694 0.48342 0 0.24319 0 0.18072 1.15667 1.16099 -0.11162
ASP_14 -2.42055 0.12456 4.0214 -0.10928 0.00755 0.33157 0.80065 -1.65073 -0 -0 -1.5574 -0.31797 0 0 0 -0.47962 0 -0.04603 0.00994 0 1.87795 -0.17024 0 -2.3716 1.19554 0.71635 -0.03789
GLU_15 -4.38349 0.39556 4.7044 -0.48783 0.27205 1.48434 1.65681 -2.07053 -0.00126 -0.00251 -2.21947 -2.54939 0 0 -0.50397 0 0 0.07412 0.0688 0 4.05071 -0.11056 0 -2.7348 -0.45665 0.45455 -2.35914
ALA_16 -4.67471 0.92382 2.0234 -0.02631 0.00053 0 0.95431 -1.85494 -0.00643 -0.08036 -0.49814 -0.27355 0 0 0 0 0 0.07115 0 0 0 0.13617 0 1.8394 -0.51847 1.00904 -0.9751
PRO_17 -4.60403 0.82769 3.05928 -0.13217 0.00259 0.09823 2.18829 -1.38761 -0 -0 -2.43027 0.18434 0 0 0 0 0 -0.04096 0.03272 0.16875 0 -1.05897 0 -2.4119 -0.64174 1.07042 -5.07534
GLN_18 -3.156 0.62306 3.09671 -0.97916 0.2103 1.24121 0.94059 -1.60121 -0 -0 0.09455 -1.30914 0 0 0 0 0 0.14411 0.05229 0 2.97542 0.10536 0 -0.18838 5.27889 1.92322 9.45183
PRO_19 -2.54634 0.58377 1.67466 -0.06831 0 0.04197 0.295 -0.70965 -0 -0 0.34407 0.61104 0 0 0 0 0 -0.1131 0.01385 0.18313 0 0.05412 0 -2.4119 5.72286 1.84348 5.51866
LEU_20 -6.26218 0.68594 2.59362 -0.65836 0.24465 0.2301 2.31202 -1.85957 -0.00286 -0.03863 -1.51177 0.12098 0 0 0 0 0 -0.03181 0.01339 0.86472 0 -0.20806 0 0.18072 0.05005 0.49557 -2.7815
ALA_21 -4.21075 0.22261 2.66431 -0.0309 0.0162 0 1.28704 -1.92137 -0 -0 -1.38043 -0.50759 0 0 0 0 0 0.01413 0 0 0 -0.1095 0 1.8394 0.24694 0.38269 -1.48722
SER_22 -4.37081 0.7661 5.97446 -0.0274 0 0.04328 3.43713 -2.68353 -0.00286 -0.03863 -4.30164 -0.81923 0 0 -0.45507 0 0 -0.05037 0.00414 0.99938 0 -0.03983 0.60901 -0.77834 -0.0861 0.98888 -0.8314
PRO_23 -3.03847 0.41485 2.74253 -0.06571 0 0.04142 1.69707 -1.34245 -0 -0 -0.99829 0.59993 0 0 0 0 0 -0.16397 0.04175 0.18075 0 -0.66659 0 -2.4119 -0.13542 1.12235 -1.98214
ASP_24 -4.83293 0.39079 5.40379 -0.11537 0.03197 0.35853 2.22168 -2.53593 -0 -0 -2.04994 -0.16581 0 0 0 -0.68931 0 0.17628 0.0142 0 2.11401 -0.20322 0 -2.3716 -0.02641 0.53466 -1.7446
ASN_25 -7.00566 0.54644 6.52595 -0.32813 0.00777 0.61016 3.88408 -3.47276 -0 -0 -2.85823 -0.36794 0 0 -1.05844 0 0 0.10963 0.0144 0 3.44016 0.30807 0 -0.93687 -0.01924 0.61743 0.01682
ALA_26 -4.00842 0.25872 3.9847 -0.02081 0 0 2.46228 -2.40566 -0 -0 -1.25842 -0.38259 0 0 0 0 0 0.09512 0 0 0 -0.23008 0 1.8394 -0.01003 0.48686 0.81107
ARG_27 -4.54603 0.31441 5.77177 -1.6579 0.4426 1.61714 2.89311 -2.78355 -0.00176 -0.00534 -2.85457 -1.32122 0 0 0 -0.4936 0 0.10593 0.1007 3.16262 0 -0.07937 0 -1.2888 -0.35619 0.42351 -0.55655
LEU_28 -7.3625 0.53394 5.86259 -0.47424 0.17559 0.10526 3.43137 -3.30091 -0 -0 -2.96004 0.23106 0 0 0 0 0 -0.04006 0.08334 0.45713 0 -0.25013 0 0.18072 -0.27398 0.55039 -3.05048
ALA_29 -5.55335 0.55767 4.21031 -0.02401 0 0 2.67958 -2.72723 -0 -0 -1.30348 -0.38656 0 0 0 0 0 -0.00133 0 0 0 -0.32188 0 1.8394 -0.48387 0.44893 -1.06582
ALA_30 -3.08267 0.26495 3.15542 -0.02313 0 0 1.5555 -1.79289 -0 -0 -1.1118 -0.38904 0 0 0 0 0 -0.04386 0 0 0 -0.40904 0 1.8394 -0.6848 0.27058 -0.45137
ASP_31 -3.26927 0.47355 4.44057 -0.10824 0.00117 0.32642 1.94163 -1.90903 -0.00176 -0.00534 -2.59419 -0.32181 0 0 0 -0.4936 0 -0.05044 0.01728 0 1.96468 -0.22903 0 -2.3716 -0.36803 0.31542 -2.24163
GLN_32 -6.75348 0.62468 5.63458 -0.29889 0.07068 0.27134 2.45081 -2.70781 -0.00596 -0.07481 -1.72379 -0.74776 0 0 0 -0.56344 0 0.12908 0.01238 0 2.79439 -0.05318 0 -0.18838 0.42006 1.11388 0.40439
PRO_33 -4.42852 0.77234 3.24382 -0.09075 0.00097 0.05664 1.51743 -1.39542 -0 -0 -0.95743 0.68651 0 0 -0.46824 0 0 -0.14748 0.00371 0.55514 0 -0.40289 0 -2.4119 0.2275 1.06731 -2.17127
ARG_34 -3.40788 0.51287 3.04679 -0.90002 0.3022 0.66153 1.22773 -1.39322 -0 -0 -2.29592 -0.1585 0 0 -0.46824 -0.47962 0 0.06964 0.01788 3.14123 0 -0.24822 0 -1.2888 0.6909 0.4581 -0.51157
MET_35 -6.37256 0.71215 3.82813 -0.62535 0.08718 0.39454 1.48262 -1.90229 -0.00039 -0.00174 0.59036 -0.24308 0 0 0 0 0 -0.07127 0.1228 2.78647 0 0.16074 0 0.60916 3.35167 1.08559 5.99474
PRO_36 -4.43941 0.63128 1.38966 -0.20709 0.01284 0.15228 0.50654 -0.7682 -0 -0 -0.13688 -0.0568 0 0 0 0 0 0.03512 0.00642 0.31029 0 -0.74568 0 -2.4119 2.30325 1.11935 -2.29892
TRP_37 -10.8847 0.56608 5.06545 -0.89588 0.03547 0.66031 3.32986 -3.30334 -0.00453 -0.01859 -2.86319 -0.19228 0 0 -1.25582 -0.56344 0 0.09511 0.01185 0 2.53317 -0.03161 0 1.6906 1.85845 0.5254 -3.64165
GLN_38 -4.42078 0.22369 4.08567 -0.61091 0.07363 0.60208 0.90212 -1.80219 -0.03079 -0.13392 -0.30195 -0.5267 0 0 0 0 0 0.04391 0.01202 0 2.13444 -0.06805 0 -0.18838 1.8559 0.34845 2.19825
ASP_39 -4.4467 1.0252 6.44311 -0.09796 0.00347 0.28245 3.23567 -2.68864 -0 -0 -6.74602 -1.18923 0 0 -0.82917 -1.56659 0 0.10521 0.03809 0 2.2254 -0.18747 0 -2.3716 0.03724 0.48712 -6.24041
VAL_40 -5.63393 0.73285 2.95317 -0.27498 0.16567 0.05438 1.47866 -2.0235 -0 -0 -1.39605 0.35393 0 0 -0.82917 0 0 0.04467 0.0088 0.17101 0 -0.17883 0 1.9342 -0.14324 0.6451 -1.93728
HIS_D_41 -4.31431 0.31923 3.46678 -0.3728 0.00533 0.42741 0.67561 -1.80737 -0.03737 -0.26994 0.15755 -0.29546 0 0 0 0 0 0.01239 0.19134 0 2.18194 -0.41494 0 -0.45461 -0.04293 0.44365 -0.12851
CYS_42 -4.98224 0.68939 3.17655 -0.02817 0 0.01124 1.3861 -1.62384 -0 -0 -1.51267 -0.21287 0 0 -0.44259 0 0 -0.00855 0.02512 0.97221 0 -0.39306 0 3.6196 0.41337 0.2902 1.3798
ARG_43 -2.58482 0.2041 1.92978 -0.9386 0.24626 0.69325 0.48048 -1.00856 -0 -0 -0.72974 -0.03175 0 0 -0.44259 0 0 0.01024 0.01628 1.92255 0 -0.23351 0 -1.2888 0.02915 0.26043 -1.46587
ILE_44 -5.81962 1.20878 0.18486 -0.57421 0.51276 0.12515 0.40995 -1.09521 -0 -0 -0.11034 0.01552 0 0 0 0 0 -0.06819 0.18997 1.44164 0 -0.66355 0 0.73287 -0.26668 0.4419 -3.33439
GLU_45 -2.90907 0.5675 1.6218 -0.18633 0.02333 0.25783 0.25093 -0.91245 -0.01256 -0.05998 -0.20503 -0.56798 0 0 0 0 0 0.04238 0.02178 0 3.14131 0.00678 0 -2.7348 -0.12893 10.4288 8.64534
GLY_46 -3.70635 1.23772 2.87092 -0.001 0 0 1.11982 -1.66611 -0 -0 -0.76704 -0.09287 0 0 0 0 0 -0.05553 0 0 0 -1.53066 0 0.83697 0.00813 17.3581 15.6121
PRO_47 -3.75043 0.82302 2.29207 -0.22549 0.02489 0.16509 1.00059 -1.06239 -0.01256 -0.05998 1.71913 -0.11231 0 0 0 0 0 0.03829 0.05291 0.33957 0 -0.82435 0 -2.4119 -0.14039 7.79478 5.65055
SER_48 -3.82207 0.60941 3.65104 -0.03229 0.01561 0.03031 1.61197 -1.79064 -0 -0 -0.09134 -0.01206 0 0 0 -0.40309 0 2.97537 0.00207 0.24775 0 0.09017 1.73843 -0.77834 0.57075 11.7499 16.3629
VAL_49 -7.22967 1.38033 3.2506 -0.31297 0.56065 0.07476 2.08453 -2.61183 -0.04114 -0.1586 -0.80064 -0.33099 0 0 0 0 0 0.06325 0.41653 0.31215 0 0.93557 0 1.9342 3.3491 16.4212 19.297
TYR_50 -8.56058 1.30069 4.9617 -0.5602 0.04903 0.23039 3.61812 -3.101 -0 -0 -1.89308 -0.29515 0 0 -0.49185 -0.57992 0 0.00599 0.06923 0 2.9726 -0.09415 0.22041 1.2797 2.57871 5.55487 7.26553
ASP_51 -5.60918 0.42629 6.41971 -0.11439 0.0057 0.34863 2.45165 -2.99553 -0.05974 -0.29539 -2.54221 -0.41049 0 0 0 -1.00049 0 -0.0617 0.10528 0 1.77262 0.07973 0 -2.3716 -0.25332 0.48788 -3.61655
LEU_52 -6.73073 0.46328 4.13552 -0.63433 0.15283 0.20968 2.64154 -2.73551 -0 -0 -0.9291 0.09008 0 0 0 0 0 0.10211 0.04465 0.84722 0 -0.21972 0 0.18072 -0.23128 0.48236 -2.13067
ALA_53 -5.43356 0.32947 4.25383 -0.02061 0 0 3.05759 -2.74648 -0 -0 -2.47444 -0.36511 0 0 0 0 0 0.06238 0 0 0 -0.15153 0 1.8394 -0.15094 0.46091 -1.33908
ARG_54 -6.3112 0.40086 7.7205 -1.07021 0.27776 0.79907 3.04554 -3.53507 -0.03194 -0.20938 -3.24186 0.33118 0 0 0 -0.59739 0 -0.02381 0.09342 2.43759 0 -0.02321 0 -1.2888 -0.19521 0.37129 -1.05086
ASN_55 -6.97704 0.30046 7.53405 -0.16501 0.01303 0.23989 2.64643 -3.56026 -0.00084 -0.01302 -2.20399 -0.32325 0 0 0 0 0 0.11224 0.0293 0 1.4796 0.50151 0 -0.93687 0.00947 0.36264 -0.95167
PHE_56 -9.62643 0.90538 5.73097 -1.02944 0.08128 0.43641 2.6198 -3.13079 -0 -0 -2.44596 0.01298 0 0 0 0 0 -0.00603 0.13184 0 1.86759 -0.43578 0 1.0402 0.10303 0.43956 -3.30539
ILE_57 -9.02805 0.99083 5.89771 -0.53609 0.43782 0.10812 3.04356 -3.54588 -0 -0 -2.22584 0.05995 0 0 0 0 0 -0.02424 0.10872 0.54852 0 -0.42169 0 0.73287 0.01714 0.69771 -3.13884
ASP_58 -6.15632 0.16845 7.78228 -0.09701 0.00313 0.28662 3.11969 -3.48361 -0 -0 -4.7753 -0.39812 0 0 0 0 0 0.07582 0.00956 0 1.70453 0.22808 0 -2.3716 -0.04151 0.59772 -3.34759
ARG_59 -9.91382 0.78989 9.13492 -0.73191 0.15173 0.46085 3.56687 -4.25311 -0.01708 -0.09541 -1.95607 0.39054 0 0 0 0 0 -0.03963 0.35567 1.47542 0 -0.04472 0 -1.2888 -0.16555 0.42276 -1.75745
TRP_60 -9.40603 0.81976 5.64645 -1.31197 0.19148 0.57811 2.8981 -3.29516 -0.01997 -0.15806 -2.78554 -0.38997 0 0 0 0 0 -0.00391 0.32787 0 2.10352 -0.23876 0 1.6906 -0.09237 0.43225 -3.01359
ASN_61 -5.99885 0.35034 6.41276 -0.1763 0.02225 0.26313 2.60202 -3.16312 -0 -0 -3.13283 -0.32665 0 0 0 0 0 0.10267 0.02239 0 1.46461 0.2656 0 -0.93687 0.01861 0.40938 -1.80085
GLY_62 -5.59508 0.88143 5.49139 -5e-05 0 0 2.576 -3.04769 -0.00786 -0.01777 -1.88413 -0.42721 0 0 0 0 0 -0.08478 0 0 0 0.24005 0 0.83697 0.53125 0.30838 -0.19909
GLN_63 -7.45506 0.39518 7.48168 -0.65747 0.12028 0.682 3.77827 -3.73018 -0.00962 -0.0396 -3.44153 -0.29439 0 0 0 -1.08575 0 -0.03377 0.01673 0 3.16007 -0.14537 0 -0.18838 0.38948 0.35356 -0.70387
GLN_64 -5.53235 0.29379 5.79778 -0.66742 0.09152 0.71134 2.62724 -2.82293 -0.01997 -0.15806 -2.56417 -0.37457 0 0 0 -0.47581 0 0.21326 0.00117 0 2.91394 -0.18138 0 -0.18838 -0.29732 0.43158 -0.20075
ALA_65 -3.60932 0.25222 3.67871 -0.0209 0 0 2.40684 -2.18796 -0 -0 -2.15372 -0.33307 0 0 0 0 0 -0.04087 0 0 0 -0.09025 0 1.8394 -0.24065 0.35744 -0.14213
TYR_66 -7.5351 0.74795 6.20054 -0.52928 0.04511 0.23727 3.59679 -3.5523 -0.02434 -0.22489 -4.22123 -0.30525 0 0 0 0 0 -0.01706 0.01744 0 2.44286 0.13775 0.0316 1.2797 -0.22358 0.54439 -1.35162
LEU_67 -6.60733 0.65858 4.73573 -0.69668 0.24525 0.3009 2.28801 -2.85148 -0 -0 -1.0109 -0.04257 0 0 0 0 0 -0.09862 0.00384 1.57817 0 -0.07849 0 0.18072 -0.1988 0.6831 -0.91057
ALA_68 -2.52319 0.32034 2.66245 -0.02483 0.0001 0 1.24435 -1.44329 -0 -0 -0.96809 -0.38297 0 0 0 0 0 -0.0679 0 0 0 -0.20306 0 1.8394 -0.47031 0.4382 0.42119
LYS_69 -2.39055 0.20591 2.4962 -0.50895 0.14786 0.33913 1.17715 -1.20322 -0.01031 -0.09984 -1.02198 -0.06955 0 0 0 0 0 -0.02574 0.01849 1.63619 0 -0.25248 0 -1.5107 -0.25047 0.28904 -1.03382
THR_70 -4.33325 0.59633 4.26037 -0.1214 0.06123 0.07931 1.84011 -1.98857 -0.01174 -0.12084 -0.42016 -0.51985 0 0 0 0 0 0.06808 0.0049 0.04485 0 -0.37436 2.37151 -1.0874 -0.07531 0.99071 1.26453
PRO_71 -2.58626 0.59252 2.66025 -0.12861 0.00114 0.0939 1.55782 -1.16221 -0.00179 -0.04271 -1.28232 0.20907 0 0 0 0 0 -0.0409 0.00701 0.16819 0 -1.1234 0 -2.4119 -0.60804 1.21235 -2.88589
ALA_72 -2.26698 0.35161 2.13507 -0.02427 8e-05 0 1.34794 -1.18389 -0 -0 -1.06223 -0.36807 0 0 0 0 0 -0.15289 0 0 0 -0.24189 0 1.8394 -0.18343 0.55547 0.74591
LEU_73 -2.95912 0.47029 3.2963 -0.5002 0.2322 0.13074 2.10813 -1.62152 -0 -0 -1.97096 0.20227 0 0 0 0 0 -0.10443 0.0076 0.29245 0 -0.10737 0 0.18072 0.07533 0.27455 0.00699
GLN_74 -5.87022 0.77494 5.07256 -0.77578 0.14143 0.80478 3.11542 -2.54525 -0.00323 -0.06371 -2.45951 -0.97066 0 0 0 -1.08575 0 -0.11537 0.04761 0 3.23203 -0.17415 0 -0.18838 -0.31885 0.19675 -1.18534
ASP_75 -4.18826 0.41417 4.39624 -0.23483 0.00964 0.77167 2.23136 -2.20848 -0.0009 -0.01918 -2.568 0.16186 0 0 0 -0.47581 0 -0.07293 0.08525 0 3.83579 -0.07995 0 -2.3716 -0.29257 0.26723 -0.33931
THR_76 -3.59253 0.53406 3.18963 -0.13253 0.05691 0.07479 2.19832 -1.83146 -0 -0 -3.28577 -0.15902 0 0 0 0 0 -0.0599 0.09136 0.01531 0 -0.25867 4.13139 -1.0874 -0.36166 0.24436 -0.23281
ALA_77 -3.7896 0.53717 2.6607 -0.0306 0.01115 0 2.00777 -1.89048 -0 -5e-05 -2.11093 -0.50452 0 0 0 0 0 -0.02391 0 0 0 -0.09637 0 1.8394 -0.0404 0.24055 -1.19011
LEU_78 -6.13692 0.73513 2.70369 -0.51528 0.24686 0.14027 2.42808 -2.14632 -0 -0 -1.96859 0.06779 0 0 0 0 0 0.01362 0.404 0.68412 0 -0.01198 0 0.18072 0.38261 0.68839 -2.10381
VAL_79 -6.45759 1.03414 3.10828 -0.32395 0.29454 0.07456 2.31819 -2.28971 -0.00806 -0.0474 -2.09094 -0.16587 0 0 0 0 0 -0.0465 0.00026 0.16527 0 -0.14152 0 1.9342 0.07169 0.84448 -1.72591
ARG_80 -6.8169 0.40192 6.82824 -0.75066 0.17105 0.54641 3.1006 -2.99226 -0.03194 -0.37279 -2.10136 0.08646 0 0 0 -1.0105 0 0.00185 0.05404 2.59686 0 -0.1855 0 -1.2888 -0.15066 0.72164 -1.19229
SER_81 -4.97404 0.38856 5.54229 -0.02304 0 0.02165 2.72009 -2.54923 -0 -0 -1.8518 -0.2505 0 0 -0.77401 0 0 0.03152 0.01425 0.45926 0 0.31943 0.6062 -0.77834 -0.01491 0.49517 -0.61744
ALA_82 -3.40484 0.16769 2.97167 -0.0227 0 0 1.60955 -1.8966 -0 -0 -0.52874 -0.3808 0 0 0 0 0 -0.00053 0 0 0 -0.36336 0 1.8394 -0.25386 0.16916 -0.09395
LEU_83 -7.80757 0.89044 5.16351 -0.48553 0.24011 0.11722 3.23073 -3.08958 -0.02323 -0.12698 -4.0194 0.20351 0 0 0 0 0 -0.03101 0.01063 0.42153 0 -0.22411 0 0.18072 -0.28648 0.49909 -5.13643
GLU_84 -6.7212 0.57271 8.10408 -0.55611 0.08986 0.98485 4.12835 -3.62075 -0.01384 -0.12922 -3.77299 -0.72952 0 0 -0.94019 0 0 -0.04884 0.00227 0 3.77552 -0.28767 0 -2.7348 -0.23992 0.75081 -1.38661
ALA_85 -3.56986 0.30797 2.87505 -0.02447 6e-05 0 1.00973 -1.82229 -0 -0 -1.43307 -0.40383 0 0 0 0 0 -0.04521 0 0 0 -0.3399 0 1.8394 -0.4015 0.49969 -1.50823
VAL_86 -6.7922 1.42454 4.52129 -0.2354 0.11541 0.0367 3.31649 -2.8732 -0 -0 -1.74997 0.03621 0 0 0 0 0 -0.00434 0.10303 1.17208 0 -0.4639 0 1.9342 -0.05684 0.7338 1.21789
MET_87 -9.31405 1.79525 5.08711 -0.50686 0.08113 0.17394 3.04688 -3.05006 -0.00926 -0.06457 -2.29473 -0.0488 0 0 0 0 0 0.27357 0.43612 0.85851 0 0.14831 0 0.60916 0.08169 1.06271 -1.63395
LYS_88 -7.37369 1.51775 9.93808 -0.43393 0.09793 0.22475 4.93005 -4.02897 -0.02418 -0.13228 -7.58816 0.06647 0 0 0 -0.76411 0 -0.09471 0.1804 1.38434 0 -0.02981 0 -1.5107 -0.1467 0.87417 -2.91332
TRP_89 -12.5193 3.05357 5.9271 -1.31274 0.37989 0.44214 3.79932 -3.90968 -0.00503 -0.02735 -3.06087 -0.73313 0 0 0 0 0 -0.18303 0.00676 0 1.5256 -0.0821 0 1.6906 -0.21106 1.13087 -4.08849
LEU_90 -10.1308 2.29398 4.10367 -0.56449 0.34419 0.12271 3.24133 -3.23729 -0 -0 -2.31543 0.15103 0 0 0 0 0 -0.06132 0.76222 3.12548 0 -0.13837 0 0.18072 -0.00684 1.3248 -0.80438
ASN_91 -9.12137 0.87188 7.70907 -0.22405 0.05574 0.32641 4.03916 -4.22734 -0.00959 -0.06901 -3.0771 -0.53315 0 0 -2.25399 0 0 0.6632 0.0083 0 2.26327 -0.0182 0 -0.93687 0.192 1.51736 -2.8243
SER_92 -6.33553 0.50773 6.24259 -0.02355 0 0.02239 2.63365 -3.12777 -0.01469 -0.1108 -1.55876 -0.37237 0 0 0 -1.03258 0 0.11342 0.04306 0.61813 0 0.24794 0.7054 -0.77834 -0.00939 1.20078 -1.02867
LEU_93 -8.71416 1.4619 3.42642 -0.68738 0.24578 0.17894 3.07483 -2.99711 -0.01237 -0.08271 -2.13633 0.3301 0 0 0 0 0 0.01239 0.17726 2.83789 0 -0.21944 0 0.18072 -0.14686 0.70033 -2.36979
ALA_94 -4.95615 0.63004 3.31314 -0.02207 0 0 2.61883 -2.43263 -0.03711 -0.18721 -1.48422 -0.37133 0 0 0 0 0 -0.08496 0 0 0 -0.39445 0 1.8394 -0.34418 0.77109 -1.14179
ALA_95 -5.84194 1.09444 4.15987 -0.02572 0.00068 0 2.77755 -3.03485 -0.00599 -0.09814 -2.59103 -0.41408 0 0 0 0 0 -0.13491 0 0 0 -0.17359 0 1.8394 -0.28541 0.51099 -2.22274
ALA_96 -6.12467 1.06671 4.05776 -0.0215 0 0 3.71809 -3.10726 -0 -0 -3.27368 -0.36932 0 0 0 0 0 -0.09599 0 0 0 -0.41677 0 1.8394 -0.19985 0.51718 -2.40989
ALA_97 -3.65035 0.5482 2.43519 -0.02791 0.00507 0 1.41851 -1.64026 -0.01237 -0.08271 -0.90432 -0.42022 0 0 0 0 0 -0.07904 0 0 0 0.03689 0 1.8394 -0.52808 0.57902 -0.48298
GLY_98 -2.23752 0.12655 2.44247 -6e-05 0 0 0.90301 -1.25281 -0 -0 -1.64305 -0.37086 0 0 0 0 0 -0.17423 0 0 0 -1.52427 0 0.83697 -0.54765 0.46148 -2.97996
LEU_99 -5.65812 0.67385 2.60591 -0.4709 0.21043 0.08374 1.50068 -1.95111 -0.03208 -0.15986 -0.43832 0.40004 0 0 0 0 0 -0.00164 0.12254 0.31549 0 -0.18466 0 0.18072 -0.45714 0.41517 -2.84527
GLU_100 -3.07843 0.30373 2.43733 -0.20154 0.03384 0.27936 0.85734 -1.15863 -2e-05 -0.00048 -0.20684 -0.3721 0 0 0 0 0 0.02375 0.00761 0 3.09257 0.04385 0 -2.7348 -0.31516 0.25092 -0.7377
ASN_101 -5.44513 0.32175 3.48588 -0.16154 0.01047 0.21397 1.58235 -2.04241 -0.00084 -0.00531 -1.031 -0.61451 0 0 -0.98473 -0.59856 0 -0.02923 0.03819 0 2.23481 -0.26558 0 -0.93687 -0.18192 0.18822 -4.22198
TYR_102 -9.39265 1.28952 3.23523 -0.88728 0.10595 0.18501 1.41302 -2.56902 -0.00046 -0.00491 -0.60005 -0.49657 0 0 -0.98473 0 0 0.06041 0.18306 0 1.74529 -0.3308 0.02266 1.2797 0.31291 0.3782 -5.0555
LEU_103 -8.54998 1.30158 4.83339 -0.59299 0.15101 0.15014 1.79776 -2.95792 -0.00474 -0.03855 -1.15407 0.23982 0 0 0 0 0 0.03517 0.28713 0.56452 0 -0.11432 0 0.18072 0.79934 0.77825 -2.29374
ASP_104 -4.64221 0.2775 6.87984 -0.16765 0.01196 0.53021 3.19124 -2.77608 -0 -0 -4.6756 -1.2011 0 0 -0.94019 -2.31548 0 -0.06547 0.12291 0 2.10737 -0.57454 0 -2.3716 0.29383 0.88941 -5.42564
GLU_105 -4.91548 0.43924 5.5968 -0.392 0.16356 0.5481 1.64319 -2.46586 -0.01508 -0.10001 -2.09355 -0.57615 0 0 0 0 0 0.11345 0.03274 0 4.31233 0.10106 0 -2.7348 0.01252 0.47507 0.14515
LYS_106 -5.90614 0.59767 4.14353 -0.35142 0.04035 0.15488 2.08553 -2.18746 -0 -0 -2.27784 0.16137 0 0 -1.08532 0 0 -0.04764 0.31508 1.69996 0 0.00348 0 -1.5107 -0.15071 0.33036 -3.98503
ARG_107 -5.05762 0.29818 5.0183 -0.56748 0.0957 0.32752 2.62551 -2.18821 -0.0164 -0.17209 -2.21649 0.06609 0 0 -0.77401 -1.30498 0 0.01025 0.23287 2.30691 0 -0.113 0 -1.2888 -0.3529 0.63367 -2.43698
ASN_108 -5.09255 0.35637 3.74946 -0.36815 0.13443 0.71388 1.32819 -2.12499 -0 -0 -0.60958 -1.59644 0 0 0 -0.68931 0 0.00122 0.03872 0 2.02818 -0.59858 0 -0.93687 -0.03946 0.56109 -3.14439
LEU_109 -5.28509 0.32853 3.89885 -0.52936 0.25681 0.16218 1.51405 -1.95168 -0.01418 -0.11673 -0.28508 0.08757 0 0 0 0 0 0.04426 0.0727 0.23261 0 -0.07368 0 0.18072 -0.2275 0.37469 -1.33034
ARG_110 -6.5718 0.55962 3.98184 -0.66746 0.27021 0.37194 1.56435 -2.14587 -0.01391 -0.14734 0.76222 0.39311 0 0 0 0 0 -0.07442 0.27772 2.57512 0 -0.18523 0 -1.2888 -0.51751 0.52601 -0.33022
LEU_111 -4.51022 0.43606 2.15214 -0.68983 0.31151 0.26105 0.65827 -1.4744 -0.0009 -0.01918 0.08358 0.00668 0 0 0 0 0 -0.03245 0.23432 1.83177 0 -0.07662 0 0.18072 -0.44471 0.54788 -0.54432
GLU_112 -3.58901 0.34354 3.03244 -0.23494 0.04305 0.38756 0.97025 -1.48329 -0.01418 -0.11673 -1.10733 -0.57141 0 0 0 0 0 0.11586 0.01126 0 2.93765 -0.01677 0 -2.7348 -0.34671 0.35776 -2.01581
LEU_113 -3.80164 0.21494 3.25799 -0.47453 0.22559 0.09455 1.38631 -1.60563 -0 -0 -0.56451 0.06506 0 0 0 0 0 0.19219 0.08913 0.66835 0 -0.17154 0 0.18072 -0.2692 0.34548 -0.16673
ASP_114 -1.40537 0.23113 1.43465 -0.10966 0.01044 0.31394 0.15948 -0.58282 -0 -0 -0.35045 -0.2785 0 0 0 0 0 -0.0537 0.00344 0 1.9496 0.0686 0 -2.3716 -0.24157 0.95198 -0.2704
PRO_115 -2.52354 0.54681 1.57425 -0.19529 0.00329 0.14066 0.29465 -0.60381 -0 -0 0.1336 0.00165 0 0 0 0 0 0.05662 0.00215 0.47934 0 -0.86934 0 -2.4119 -0.32655 1.28774 -2.40968
PRO_116 -3.96123 0.69362 1.45101 -0.2027 0.00389 0.14165 0.34258 -0.69763 -0 -0 -0.17441 0.09433 0 0 0 0 0 0.07689 0.01746 0.35627 0 -0.87314 0 -2.4119 -0.26317 0.74615 -4.66032
THR_117 -3.77446 0.69706 3.37656 -0.11856 0.09941 0.08337 1.34823 -1.70906 -0 -0 -0.98555 -0.56522 0 0 0 0 0 0.04637 0.00067 0.09093 0 -0.18443 2.27282 -1.0874 -0.30036 1.03545 0.32583
PRO_118 -3.50878 0.72653 1.24682 -0.06914 0 0.04287 0.73256 -0.78846 -0 -0 -0.00122 0.60729 0 0 0 0 0 -0.12122 0.02089 0.17137 0 -0.43971 0 -2.4119 -0.09396 1.10836 -2.7777
CYS_119 -3.73451 0.65155 2.02825 -0.06256 0.01188 0.02339 0.46219 -1.17509 -0 -0 0.15972 -0.90136 0 0 0 0 0 0.08623 2e-05 0.34172 0 -0.25425 0 3.6196 1.60739 0.74438 3.60855
TRP_120 -6.35809 0.61174 3.28026 -1.37267 0.20791 0.55614 1.61935 -2.08909 -0 -0 -0.91084 -0.56188 0 0 0 0 0 -0.04323 0.014 0 1.37608 -0.04805 0 1.6906 1.29906 0.67996 -0.04874
ILE_121 -8.10913 1.28816 1.64916 -0.57984 0.61089 0.16379 1.06322 -2.1242 -0 -0 -1.00965 0.21169 0 0 -0.49185 0 0 -0.0581 0.22374 3.3203 0 -0.28856 0 0.73287 -0.30876 0.56967 -3.13659
ASN_122 -3.71954 0.59366 3.25464 -0.15793 0.00624 0.20905 1.83655 -1.62146 -0 -0 -1.29385 -0.66833 0 0 -1.02935 0 0 0.14955 6e-05 0 2.22921 -0.15643 0 -0.93687 0.03546 0.82377 -0.44557
ALA_123 -2.97824 0.81797 2.65034 -0.02394 6e-05 0 1.18128 -1.44778 -0.0342 -0.24425 -0.6868 -0.34529 0 0 -1.02935 0 0 -0.03283 0 0 0 -0.42674 0 1.8394 0.84124 1.87247 1.95333
PRO_124 -2.48112 0.8298 1.50925 -0.07839 3e-05 0.04674 0.26982 -0.61095 -0 -0 0.0163 0.59448 0 0 0 0 0 -0.16403 0.00668 0.42938 0 -0.5819 0 -2.4119 0.53707 1.71477 -0.37398
GLU_125 -3.77659 0.35747 3.58095 -0.22936 0.03889 0.39382 1.70728 -1.74483 -0 -0 -2.3575 -0.47274 0 0 0 0 0 0.16557 0.00979 0 2.95404 0.21973 0 -2.7348 1.188 0.38678 -0.3135
GLN_126 -5.12294 0.43111 3.2736 -0.23685 0.02918 0.17113 1.18703 -1.824 -0.0342 -0.24425 -0.41357 -0.67655 0 0 0 -0.57992 0 0.05917 0.06733 0 2.90488 0.03916 0 -0.18838 1.26728 0.27318 0.3824
LEU_127 -5.73735 1.13129 2.2148 -0.47942 0.20567 0.12701 0.56759 -1.34524 -0 -0 0.70458 -0.04963 0 0 0 0 0 0.023 0.04138 1.13857 0 -0.00617 0 0.18072 0.69465 0.92693 0.33838
PRO_128 -1.81042 0.75943 0.94965 -0.06598 0 0.04136 0.16087 -0.3567 -0 -0 0.00077 0.55769 0 0 0 0 0 0.13257 0.01997 0.14764 0 -0.16149 0 -2.4119 0.89687 2.08347 0.9438
GLN_129 -4.79284 1.05994 2.56453 -0.40087 0.11305 0.24004 0.00316 -1.14551 -0.01354 -0.098 -0.11133 -0.24882 0 0 0 0 0 0.11951 0.01974 0 3.7254 0.18794 0 -0.18838 1.05655 1.63994 3.73049
GLU_130 -4.2399 0.70594 4.68439 -0.35817 0.08538 0.49052 0.76448 -1.56454 -0.01377 -0.10292 -1.61463 -0.40069 0 0 0 -0.71586 0 0.07336 0.08589 0 3.06373 0.11095 0 -2.7348 1.22854 1.06237 0.61027
PRO_131 -3.11692 0.7512 2.80782 -0.12304 0.0033 0.0898 1.41965 -1.17999 -0 -0 -1.57917 0.23206 0 0 0 0 0 -0.04922 0.01189 0.20775 0 -1.05794 0 -2.4119 -0.11914 1.26309 -2.85077
GLU_132 -2.54208 0.09785 2.80152 -0.58999 0.32081 1.59868 0.85097 -1.27456 -0.00026 -0.00631 -1.7393 -3.1005 0 0 -0.50901 0 0 -0.13632 0.01108 0 2.96599 -0.17063 0 -2.7348 0.15015 1.01608 -2.99063
VAL_133 -3.26241 0.62647 2.90038 -0.30762 0.23079 0.07022 1.27922 -1.39889 -0.00313 -0.03032 -1.28153 -0.19995 0 0 0 0 0 0.02243 0.01021 0.24595 0 -0.28842 0 1.9342 0.50507 0.62457 1.67724
ARG_134 -4.3046 0.42718 5.13455 -0.48961 0.07641 0.29459 1.97854 -2.01415 -0 -0 -2.22354 0.11564 0 0 0 -0.71586 0 0.02491 0.1246 1.78767 0 0.10869 0 -1.2888 0.25735 0.50255 -0.20389
ARG_135 -2.63248 0.29414 3.3444 -0.49239 0.09152 0.28244 1.66433 -1.46716 -0.00816 -0.03737 -1.73139 0.19592 0 0 -0.50901 0 0 0.03517 0.13758 2.076 0 -0.06988 0 -1.2888 0.0703 0.6834 0.63855
GLY_136 -0.88393 0.18109 1.23997 -6e-05 0 0 0.30011 -0.60632 -0.00313 -0.03032 0.04219 -0.40129 0 0 0 0 0 -0.1107 0 0 0 0.33139 0 0.83697 -0.29184 0.36519 0.96934
GLY_137 -1.52579 0.14363 1.94208 -0.0003 0 0 1.00159 -0.95506 -0.00816 -0.03737 -0.61976 -0.15869 0 0 0 0 0 -0.10132 0 0 0 -0.95642 0 0.83697 -0.02727 0.16002 -0.30587
MET_138 -5.52308 0.68819 1.8333 -0.82129 0.33941 0.38265 0.53425 -1.26404 -0 -0 0.14329 -0.3211 0 0 0 0 0 0.05971 0.12465 2.1797 0 0.13178 0 0.60916 0.20185 0.29898 -0.40257
THR_139 -3.25687 0.12636 2.37253 -0.16992 0.0772 0.06074 0.73031 -1.36027 -3e-05 -0.00138 -0.516 -0.37972 0 0 -0.52019 0 0 -0.02633 0.00963 0.19403 0 -0.18766 2.3353 -1.0874 0.23933 0.24602 -1.11431
VAL_140 -6.42997 0.86949 0.46518 -0.27934 0.15528 0.05744 0.36186 -1.38472 -0 -0 0.06947 0.15892 0 0 0 0 0 -0.02938 0.00535 0.06291 0 -0.41207 0 1.9342 -0.23091 0.2809 -4.34539
GLN_141 -5.39312 0.26245 3.55887 -0.66426 0.11805 0.71535 1.93754 -2.04016 -0 -0 -1.89154 -0.52421 0 0 -2.77419 0 0 -0.01722 0.08241 0 2.4455 -0.02852 0 -0.18838 -0.4251 0.38668 -4.43983
VAL_142 -4.78316 0.32026 0.27845 -0.2798 0.15573 0.0676 0.06073 -1.17611 -0.00186 -0.03454 0.1782 -0.52291 0 0 0 0 0 0.02406 0.00027 0.22877 0 -0.42127 0 1.9342 -0.07052 0.28769 -3.75423
LEU_143 -6.8688 1.85251 0.13161 -0.47605 0.19293 0.10752 0.63103 -1.31807 -0.01229 -0.04745 0.02393 0.15014 0 0 0 0 0 0.00732 0.54356 1.55897 0 -0.27352 0 0.18072 -0.04662 0.78398 -2.8786
ARG_144 -6.17179 0.35976 5.41456 -0.56193 0.05319 0.31431 1.63446 -2.43129 -0.00052 -0.00231 -3.1963 0.61377 0 0 0 -0.39654 0 0.05268 0.30265 2.30473 0 -0.04837 0 -1.2888 -0.16981 1.17116 -2.04636
SER_145 -3.73838 0.53391 2.13651 -0.03738 0 0.08453 0.42296 -1.062 -0.02337 -0.09131 -0.7028 -0.50172 0 0 0 0 0 0.05351 0.13903 0.13397 0 -0.45957 0.60395 -0.77834 -0.17483 0.8775 -2.58385
ALA_146 -4.05626 0.70917 1.39009 -0.01633 0 0 1.0354 -1.25085 -0.00343 -0.01103 -1.10594 -0.41267 0 0 0 0 0 6.10485 0 0 0 -0.01803 0 1.8394 0.55617 11.7812 16.5417
ALA_147 -5.43794 0.57136 2.42173 -0.02557 0.00015 0 2.17801 -2.03886 -0.00034 -0.00117 -1.6071 -0.14639 0 0 0 0 0 -0.00284 0 0 0 -0.05816 0 1.8394 0.47217 12.0817 10.2462
ALA_148 -5.53213 0.84926 4.11262 -0.02398 0 0 2.42117 -2.61159 -0 -0 -2.47208 -0.35571 0 0 0 0 0 -0.05433 0 0 0 -0.42659 0 1.8394 -0.43859 0.90915 -1.7834
ARG_149 -5.33944 0.46903 5.05769 -0.79781 0.15257 0.57718 2.01209 -2.47783 -0 -0 -2.10469 0.2445 0 0 -0.50783 -0.21886 0 -0.12203 0.02115 1.77084 0 -0.04834 0 -1.2888 -0.27229 0.59916 -2.27372
MET_150 -8.36148 1.04431 4.01805 -0.24065 0.05164 0.10942 2.17179 -2.37893 -0.00962 -0.0396 -1.58922 -0.4057 0 0 0 0 0 0.12508 0.06129 2.117 0 0.19728 0 0.60916 -0.21877 0.81078 -1.92817
LEU_151 -7.56342 0.71383 3.61621 -0.75705 0.45949 0.27978 1.7885 -2.53528 -0.0448 -0.27041 -0.65827 0.10448 0 0 0 0 0 0.16921 0.0375 1.26111 0 0.71016 0 0.18072 0.35928 0.89359 -1.25536
GLU_152 -4.85668 0.63 5.1079 -0.20527 0.02035 0.25011 1.39843 -2.1804 -0.00786 -0.01777 -0.99041 -0.34576 0 0 0 0 0 0.00478 0.24827 0 3.23734 0.11603 0 -2.7348 0.45464 0.75029 0.87919
GLN_153 -2.39954 0.2705 3.04484 -0.29342 0.04459 0.27577 0.99454 -1.27344 -0.00577 -0.08889 -1.27401 -1.01896 0 0 -0.61636 0 0 0.06103 0.05753 0 2.80084 -0.07252 0 -0.18838 0.08204 0.43532 0.83572
GLU_154 -4.12024 0.56691 3.86259 -0.31122 0.06007 0.39322 1.52983 -1.92106 -0.04147 -0.25042 -2.99209 -0.32561 0 0 -0.74838 0 0 -0.10839 0.0985 0 2.71751 -0.06253 0 -2.7348 -0.09987 0.35119 -4.13626
GLN_155 -4.58387 0.33888 3.64889 -0.64387 0.09797 0.66322 1.55807 -1.94188 -0.02213 -0.19721 0.07493 -0.74103 0 0 -0.61636 0 0 0.01419 0.00402 0 2.36725 -0.00567 0 -0.18838 -0.05 0.54851 0.32554
ALA_156 -1.58763 0.22503 1.66695 -0.02317 0 0 0.63762 -0.88435 -9e-05 -0.00028 -0.76672 -0.37409 0 0 0 0 0 -0.04314 0 0 0 -0.30673 0 1.8394 -0.08814 0.42091 0.71559
GLY_157 -2.22457 0.26256 2.8994 -0.00044 0 0 1.49938 -1.47854 -0.0037 -0.04286 -1.42023 -0.3118 0 0 0 0 0 -0.05617 0 0 0 0.56616 0 0.83697 0.21568 0.33976 1.08161
ARG_158 -4.39052 0.41622 2.76939 -0.76769 0.16541 0.52053 1.32694 -1.65832 -9e-05 -0.00028 -0.78019 0.34479 0 0 0 0 0 -0.09459 0.11722 2.14453 0 -0.18102 0 -1.2888 0.2479 0.45075 -0.65783
LEU_159 -3.15121 0.35623 2.6577 -0.49119 0.23243 0.11985 0.55234 -1.36258 -0 -0 0.48843 0.23321 0 0 0 0 0 -0.00962 0.06823 0.29577 0 -0.3182 0 0.18072 -0.45303 0.39446 -0.20646
GLY_160 -3.27519 0.3313 3.48945 -6e-05 0 0 1.80384 -1.87668 -0.03152 -0.15178 -1.3475 -0.37811 0 0 0 0 0 0.01316 0 0 0 0.91684 0 0.83697 0.51399 0.3016 1.14632
ALA_161 -5.37635 0.51364 4.13087 -0.01997 0 0 2.97594 -2.62734 -0 -0 -2.73762 -0.34861 0 0 0 0 0 -0.04578 0 0 0 -0.23239 0 1.8394 0.51947 0.57825 -0.8305
GLY_162 -2.93565 0.25469 3.15093 -4e-05 0 0 1.40274 -1.73792 -0.00094 -0.00866 -1.13359 -0.42502 0 0 0 0 0 -0.17382 0 0 0 0.28371 0 0.83697 0.06482 0.67422 0.25245
VAL_163 -3.26229 0.35463 3.10379 -0.31488 0.23991 0.07302 1.42762 -1.71944 -0 -0 -0.63615 -0.30522 0 0 0 0 0 -0.05472 0.00718 0.12984 0 -0.2347 0 1.9342 0.14972 0.43463 1.32714
ASN_164 -3.19089 0.20411 2.62764 -0.19137 0.00747 0.30188 0.92037 -1.38609 -0.03152 -0.15178 -0.26389 -0.51501 0 0 0 0 0 0.00838 0.01545 0 1.85249 -0.00229 0 -0.93687 0.37 0.35601 -0.00591
LEU_165 -6.58812 0.67453 3.44162 -0.4664 0.20862 0.083 2.35153 -2.36911 -0 -0 -0.90824 0.21089 0 0 0 0 0 0.48075 0.03402 0.51537 0 -0.3142 0 0.18072 0.34388 0.82692 -1.29424
PRO_166 -2.95782 0.4076 2.28767 -0.21394 0.01571 0.16136 0.71719 -0.91199 -0 -0 -0.80054 -0.09847 0 0 0 0 0 -0.00648 0.0041 0.5795 0 -0.97684 0 -2.4119 -0.41055 1.53128 -3.08412
LEU_167 -3.40284 0.24653 1.11008 -0.48135 0.27775 0.09579 0.27026 -1.03448 -0 -0 -0.14387 0.20136 0 0 0 0 0 -0.05597 0.03748 1.05101 0 -0.26068 0 0.18072 -0.38868 1.0568 -1.24009
GLN_168 -3.24368 0.13437 2.57179 -0.63137 0.12555 0.62765 0.56153 -1.26613 -0 -0 0.48742 -0.79369 0 0 0 0 0 0.04259 0.0106 0 2.33157 0.0151 0 -0.18838 -0.15863 0.34841 0.97472
VAL_169 -0.99647 0.03418 0.86563 -0.30736 0.20077 0.07003 0.10103 -0.4787 -0 -0 0.53468 -0.17877 0 0 0 0 0 -0.0676 0.00024 0.07692 0 -0.33806 0 1.9342 -0.09631 0.19653 1.55094
GLY_170 -2.79452 0.13597 1.40944 -0.00181 0 0 0.20748 -1.07297 -0 -0 0.31518 -0.37441 0 0 0 0 0 -0.08219 0 0 0 -1.53992 0 0.83697 0.27555 0.13471 -2.55052
VAL_171 -4.78985 0.75913 2.14375 -0.34863 0.13233 0.08226 1.20312 -1.63689 -0 -0 -0.70429 0.06424 0 0 0 0 0 -0.04002 0.00414 1.16123 0 -0.24153 0 1.9342 0.354 0.39958 0.47676
SER_172 -2.61892 0.31463 2.47503 -0.01451 0 0.0292 1.3817 -1.29465 -0 -0 -0.41833 -0.72041 0 0 0 0 0 0.05975 0.01429 0.34877 0 -0.31056 0.62995 -0.77834 1.42964 0.57141 1.09864
THR_173 -1.38824 0.08476 1.35919 -0.12422 0.08058 0.07077 0.35194 -0.64335 -0 -0 -0.59093 -0.96037 0 0 0 0 0 -0.03619 0.00558 0.10439 0 -0.60552 2.25611 -1.0874 1.2147 0.33799 0.42981
GLU_174 -6.17395 0.45076 7.68077 -0.36339 0.10121 0.48861 4.212 -3.37899 -0 -0 -5.20606 -0.26468 0 0 -0.50783 -0.21886 0 0.01744 0.08997 0 2.85966 0.42199 0 -2.7348 0.19438 0.37539 -1.95637
GLY_175 -3.30638 0.05107 3.02896 -0.00016 0 0 2.0214 -1.68042 -0 -0 -2.83943 -0.18711 0 0 -0.74838 0 0 -0.03371 0 0 0 0.28279 0 0.83697 0.45506 0.53899 -1.58034
VAL_176 -4.7662 0.49793 1.53823 -0.36001 0.24763 0.08652 0.5656 -1.40035 -0 -0 -0.19742 -0.1355 0 0 0 0 0 0.07488 0.03089 0.7546 0 -0.52061 0 1.9342 -0.02443 0.48765 -1.18639
GLN_177 -6.05905 0.44575 3.6567 -0.51423 0.05673 0.45005 1.31633 -2.12907 -0.0244 -0.15318 -1.29989 -0.5775 0 0 0 -0.39654 0 0.04144 0.2996 0 2.49988 0.14668 0 -0.18838 -0.17965 0.39863 -2.2101
SER_178 -3.98206 0.38773 3.69496 -0.03682 0.02515 0.06951 1.87761 -1.79785 -0 -0 -1.49692 -0.26063 0 0 0 0 0 -0.06057 0.00127 0.34907 0 -0.23778 0.60136 -0.77834 0.5053 0.43349 -0.70551
ASN_179 -4.09245 0.20933 4.18972 -0.17057 0.01703 0.2441 2.03996 -2.10274 -0.00461 -0.03382 -0.95016 -0.34115 0 0 0 0 0 -0.02387 8e-05 0 1.50288 0.21872 0 -0.93687 0.57008 0.47958 0.81524
CYS_180 -8.00698 1.1372 4.48139 -0.08355 0.0001 0.05041 1.84655 -2.45411 -0.00052 -0.00231 -1.74067 -0.04315 0 0 0 0 0 -0.03701 0.07593 0.47728 0 0.23384 0 3.6196 -0.22815 0.51945 -0.15471
LYS_181 -6.70294 0.66629 5.65709 -0.51565 0.15744 0.33481 3.00084 -2.62469 -0 -0 -1.70443 0.08014 0 0 0 0 0 0.15158 0.19207 2.0139 0 -0.12681 0 -1.5107 -0.26165 0.62739 -0.56531
ASP_182 -3.5829 0.19022 4.54189 -0.104 0.00863 0.31494 1.96118 -2.14478 -0 -0 -1.76044 -0.33107 0 0 0 0 0 -0.02195 0.02359 0 1.7129 0.21305 0 -2.3716 -0.17596 0.55846 -0.96784
ALA_183 -5.02295 0.77707 3.54368 -0.02334 0 0 2.17808 -2.42571 -0 -0 -1.73619 -0.33754 0 0 0 0 0 -0.03485 0 0 0 -0.25507 0 1.8394 -0.40947 0.73464 -1.17225
MET_184 -10.551 1.17006 5.11321 -0.35655 0.10573 0.09321 3.5127 -3.18122 -0 -0 -2.26881 0.01704 0 0 0 0 0 -0.05629 0.5295 2.87726 0 -0.08606 0 0.60916 -0.36911 0.90749 -1.93367
LEU_185 -7.04601 0.63439 4.64814 -0.48736 0.27275 0.11198 2.69573 -2.78083 -0.00025 -0.00511 -1.79743 0.22048 0 0 0 0 0 0.15527 0.04051 0.35638 0 -0.2842 0 0.18072 -0.23399 0.66102 -2.65782
LEU_186 -4.44548 0.29216 4.97691 -0.47159 0.1942 0.10621 2.4467 -2.48853 -0 -0 -1.20323 0.22353 0 0 0 0 0 -0.01448 0.03647 0.38901 0 -0.26909 0 0.18072 -0.27213 0.40188 0.08326
ALA_187 -4.7711 0.39702 3.41277 -0.02238 0 0 2.11147 -2.41759 -0.00105 -0.00295 -1.45322 -0.3643 0 0 0 0 0 0.01686 0 0 0 -0.32167 0 1.8394 -0.4225 0.28068 -1.71856
ILE_188 -9.08413 1.08324 3.37001 -0.49381 0.34767 0.09605 3.03789 -3.05427 -0.01695 -0.14193 -1.54951 0.1819 0 0 0 0 0 -0.07065 0.04389 0.49054 0 -0.4806 0 0.73287 -0.23539 0.35965 -5.38353
SER_189 -3.18651 0.11537 4.07848 -0.02966 0.00016 0.05077 1.70171 -1.97115 -0 -0 -0.47802 -0.95207 0 0 0 0 0 0.09908 0.01506 0.17459 0 -0.32028 0.60875 -0.77834 -0.27304 0.47728 -0.66783
GLY_190 -2.60469 0.2918 3.09047 -4e-05 0 0 1.66737 -1.63532 -0 -0 -0.99996 -0.40693 0 0 0 0 0 -0.07995 0 0 0 0.46585 0 0.83697 -0.25528 0.49042 0.86071
ALA_191 -5.33723 1.1419 1.70394 -0.02529 0.00023 0 1.08923 -2.13244 -0.018 -0.14487 0.20982 -0.22343 0 0 0 0 0 0.15785 0 0 0 0.00034 0 1.8394 -0.37275 1.87787 -0.23342
GLN_192 -3.65802 0.85887 2.47913 -0.61392 0.05169 0.51425 0.8015 -1.26886 -0 -0 0.66699 -0.23738 0 0 0 0 0 0.37211 0.39071 0 4.01964 0.62885 0 -0.18838 1.13013 3.03027 8.97758
GLN_193 -4.65808 0.61104 2.89842 -0.2577 0.04014 0.193 1.36351 -1.69755 -0.00599 -0.09814 -1.6078 -0.53089 0 0 0 0 0 -0.01448 0.01761 0 2.84535 0.00453 0 -0.18838 1.80068 1.94606 2.66133
PHE_194 -8.24607 1.49627 2.9786 -0.99635 0.12171 0.64764 1.97029 -2.69359 -0 -0 -1.6318 -0.15166 0 0 0 0 0 0.1182 0.12152 0 1.56703 -0.4746 0 1.0402 0.10122 0.84099 -3.1904
ILE_195 -8.87214 1.0673 1.96225 -0.49061 0.38253 0.12252 2.69693 -2.38073 -0.01111 -0.04007 -2.33924 -0.22516 0 0 0 0 0 -0.02605 0.12962 0.27338 0 -0.61964 0 0.73287 -0.25133 0.6054 -7.28329
TYR_196 -8.05307 0.95539 4.40035 -0.78212 0.05076 0.11207 1.73402 -2.67619 -0.02535 -0.21831 -1.20996 -0.43397 0 0 0 0 0 -0.04186 0.04708 0 2.5997 -0.03076 0.02346 1.2797 -0.12527 0.60089 -1.79344
ILE_197 -8.2291 1.1066 2.13251 -0.54418 0.34769 0.1638 2.22197 -2.09665 -0.02178 -0.14758 -2.04817 -0.38292 0 0 0 0 0 0.02437 0.20897 1.9503 0 -0.58383 0 0.73287 -0.10075 0.74594 -4.51992
GLU_198 -6.12146 0.75965 6.28902 -0.27982 0.05194 0.33146 2.3211 -2.4908 -0 -0 -3.4795 -0.28809 0 0 0 -0.43403 0 -0.01591 0.00282 0 3.07429 -0.17029 0 -2.7348 0.03797 0.60108 -2.54536
ASN_199 -7.17435 1.25606 5.68548 -0.16403 0.00599 0.21574 3.02927 -2.97232 -0 -0 -2.23417 -0.92967 0 0 -1.48076 0 0 0.54466 0.04319 0 2.37268 0.02025 0 -0.93687 0.43343 0.50579 -1.77963
GLN_200 -4.56459 0.49614 2.93274 -0.24547 0.03643 0.19186 1.23228 -1.63779 -0.01624 -0.07918 -0.82442 -0.62406 0 0 -0.72627 0 0 0.31861 0.05354 0 2.79771 -0.15614 0 -0.18838 0.18935 0.71754 -0.09634
PHE_201 -5.45022 0.69402 2.54709 -0.88761 0.09138 0.13059 1.77408 -1.94949 -0 -0 -0.1333 -0.63685 0 0 -0.75448 0 0 -0.06192 0.01026 0 1.93133 -0.32913 0 1.0402 0.2689 0.50515 -1.21
PHE_202 -9.88479 1.42165 0.50439 -0.68619 0.36348 0.37862 0.98592 -1.71527 -0 -0 -0.23119 -0.75921 0 0 0 0 0 -0.00256 0.47548 0 3.89974 -0.10014 0 1.0402 1.16791 0.57936 -2.5626
GLN_203 -4.93549 0.64868 2.00456 -0.2506 0.05661 0.21265 1.17088 -1.44166 -0 -0 -0.7127 -0.61266 0 0 0 0 0 -0.00352 0.10423 0 2.90685 -0.04573 0 -0.18838 0.70184 0.5153 0.13083
SER_204 -3.85386 0.33534 3.24858 -0.02492 0 0.05953 1.21411 -1.37113 -0 -0 -1.14052 -0.26265 0 0 -0.41396 0 0 0.01201 0.0104 0.03888 0 -0.53759 0.637 -0.77834 -0.24054 0.20647 -2.86119
GLU_205 -4.45291 0.30018 4.49468 -0.54937 0.10317 0.77313 1.88267 -1.94464 -0.02059 -0.16256 -1.83653 -1.15516 0 0 -1.10105 0 0 -0.0656 0.06045 0 3.71648 0.03128 0 -2.7348 -0.36093 0.21628 -2.80581
PHE_206 -3.7083 0.22944 2.02832 -0.9993 0.1759 0.4929 0.57453 -1.19036 -0 -0 -0.00885 -0.78429 0 0 0 0 0 -0.05076 0.01416 0 2.54622 -0.25362 0 1.0402 -0.14823 0.41256 0.37051
GLY_207 -3.51516 0.26407 3.28273 -0.00033 0 0 1.33304 -1.64798 -0 -0 -1.82411 -0.20017 0 0 -1.10105 0 0 -0.06941 0 0 0 -0.00283 0 0.83697 0.07697 0.36325 -2.204
LYS_208 -3.0874 0.53529 4.84602 -0.50833 0.12695 0.34879 1.45667 -1.97938 -0 -0 -4.99133 -0.22028 0 0 -0.59404 0 0 0.21632 0.09837 1.66888 0 0.28404 0 -1.5107 0.54623 0.26805 -2.49587
GLU_209 -3.27218 0.16129 2.97344 -0.43781 0.10715 1.17553 1.20046 -1.50022 -0 -0 -2.70714 -0.46257 0 0 -0.59404 0 0 -0.07462 0.08693 0 4.37339 0.08483 0 -2.7348 0.4922 0.58679 -0.54137
GLY_210 -2.67737 0.50971 2.58398 -0.00108 0 0 1.11543 -1.438 -0 -0 -0.55724 -0.3239 0 0 0 0 0 -0.0908 0 0 0 -1.43243 0 0.83697 0.18836 0.59232 -0.69406
GLU_211 -2.20967 0.20071 2.45131 -0.57994 0.24841 1.55169 0.81559 -1.18244 -0 -0 -1.61867 -3.199 0 0 0 0 0 -0.05177 0.01655 0 3.11898 -0.14229 0 -2.7348 0.09714 0.4014 -2.81683
VAL_212 -3.44145 0.39105 1.74882 -0.31445 0.20834 0.06768 0.26555 -1.22383 -0 -0 -0.14985 -0.09724 0 0 0 0 0 -0.07708 0.00102 0.20575 0 0.23966 0 1.9342 -0.14257 0.25849 -0.1259
PHE_213 -7.95554 0.79621 4.19476 -0.61646 0.17824 0.31181 1.18456 -2.69879 -0.01212 -0.04159 -1.13194 -0.01568 0 0 0 0 0 -0.04157 0.03041 0 2.55171 -0.20193 0 1.0402 0.14534 0.22326 -2.05911
LYS_214 -3.39847 0.14855 4.07812 -0.5271 0.15519 0.35935 0.78702 -1.71429 -0.02001 -0.15404 -1.31389 -0.07626 0 0 0 0 0 0.09369 0.17893 1.91213 0 0.27484 0 -1.5107 0.14836 0.26078 -0.3178
ASP_215 -2.34428 0.45794 2.8462 -0.1087 0.00577 0.30702 0.59882 -1.28184 -0.01212 -0.04159 -3.81839 -0.33073 0 0 0 0 0 -0.00191 0.00205 0 1.99533 0.06119 0 -2.3716 -0.27563 0.23737 -4.07509
LEU_216 -4.16784 0.70767 2.72847 -0.46006 0.25685 0.08872 1.20787 -1.50027 -0.00058 -0.00852 0.38699 0.1523 0 0 0 0 0 0.0005 0.05569 0.52928 0 -0.18706 0 0.18072 -0.30987 0.99639 0.65724
PRO_217 -1.35441 0.3681 1.0876 -0.06759 0 0.0419 0.22585 -0.44106 -0.01287 -0.15774 0.00428 0.58182 0 0 0 0 0 -0.13162 0.02124 0.19034 0 -0.6699 0 -2.4119 0.12062 1.17186 -1.43349
LEU_218 -6.81759 0.74206 2.32467 -0.64023 0.2202 0.21565 1.71642 -1.90185 -0 -0 -0.30656 0.14378 0 0 -0.41396 0 0 -0.06305 0.11578 0.59604 0 -0.25001 0 0.18072 0.16859 0.57778 -3.39156
SER_219 -4.98512 0.32478 3.03113 -0.0324 0.00333 0.05675 1.82491 -1.79446 -0.01287 -0.15774 -1.06923 -0.96258 0 0 0 0 0 -0.05148 0.00422 0.50309 0 -0.08325 0.60458 -0.77834 -0.1149 0.34362 -3.34595
GLY_220 -5.08986 0.95356 3.53804 -5e-05 0 0 2.64612 -2.27213 -0 -0 -0.46668 -0.36172 0 0 0 0 0 -0.07837 0 0 0 -0.18368 0 0.83697 5.59686 0.79933 5.91839
PRO_221 -7.40741 1.12587 4.07256 -0.09348 8e-05 0.05805 1.51197 -1.82639 -0 -0 -0.67942 0.7175 0 0 0 0 0 -0.01838 0.08159 0.45309 0 -0.22728 0 -2.4119 5.54709 1.0936 1.99712
MET_222 -7.88509 0.66047 5.7524 -0.18017 0.0093 0.0548 3.27327 -2.9312 -0 -0 -1.64463 -0.18433 0 0 0 0 0 0.06501 0.20262 2.00381 0 0.09467 0 0.60916 0.34993 0.79276 1.04279
ALA_223 -6.1632 0.47471 4.2376 -0.02303 0 0 2.82099 -2.90965 -0.01221 -0.11596 -1.92082 -0.36963 0 0 0 0 0 -0.0601 0 0 0 -0.34643 0 1.8394 0.19136 0.61447 -1.74249
SER_224 -6.96113 0.67477 5.2664 -0.02275 0 0.02129 3.26008 -3.04433 -0 -0 -2.03123 -0.41152 0 0 0 0 0 0.04093 0.00065 0.53005 0 0.33149 0.616 -0.77834 -0.25879 0.32432 -2.44211
LEU_225 -5.1584 0.49471 3.68038 -0.47884 0.28246 0.11494 2.15513 -2.26994 -0 -0 -1.76105 0.20205 0 0 0 0 0 0.05299 0.00673 0.37006 0 -0.28401 0 0.18072 -0.03825 0.3736 -2.07673
ARG_226 -4.76503 0.1818 5.62731 -0.77879 0.14129 0.51053 2.4654 -2.7042 -0.02012 -0.15038 -2.43134 0.41007 0 0 0 0 0 -0.02542 0.00934 2.46223 0 -0.08202 0 -1.2888 -0.17984 0.383 -0.23496
ASP_227 -6.81438 0.58154 7.43532 -0.11362 0.00929 0.35659 3.05876 -3.56032 -0.01451 -0.07588 -4.15716 -0.36479 0 0 0 0 0 0.02617 0.09124 0 2.36673 -0.29546 0 -2.3716 -0.24034 0.8678 -3.2146
VAL_228 -8.43547 1.58636 4.26316 -0.35797 0.18698 0.0864 2.73126 -3.08235 -0 -0 -2.37569 -0.08531 0 0 0 0 0 0.02299 0.14944 0.9017 0 0.05319 0 1.9342 -0.32572 1.14386 -1.60297
GLY_229 -3.05866 0.46354 3.65603 -5e-05 0 0 1.42306 -1.86492 -0 -0 -0.44529 -0.40286 0 0 0 0 0 -0.08845 0 0 0 0.17172 0 0.83697 0.42244 0.48013 1.59367
SER_230 -2.46028 0.04454 3.20621 -0.02461 2e-05 0.02339 1.18761 -1.50928 -0 -0 -0.50654 -0.27774 0 0 0 0 0 -0.04307 0.00155 0.53596 0 0.28141 0.61028 -0.77834 0.50334 0.17677 0.97124
LEU_231 -7.27873 0.57883 3.98984 -0.50346 0.28109 0.13232 2.83093 -2.51477 -0 -0 -2.81571 0.23663 0 0 -1.05385 0 0 0.0696 0.05645 0.39459 0 -0.25854 0 0.18072 -0.14329 0.54659 -5.27079
ARG_232 -6.40597 1.08929 5.55345 -0.6329 0.07627 0.43871 2.19292 -2.57873 -0.00636 -0.03634 -1.56733 0.68555 0 0 0 0 0 0.06363 0.17222 2.00088 0 -0.02934 0 -1.2888 -0.33417 1.86135 1.25431
ARG_233 -3.56456 0.77452 3.84476 -0.67972 0.12026 0.44488 2.01928 -1.6839 -0.0119 -0.11347 -1.40694 0.5933 0 0 -1.05385 0 0 0.16513 0.1134 2.10865 0 0.66683 0 -1.2888 5.2288 2.28492 8.56159
ASP_234 -1.21902 0.11128 1.29079 -0.19466 0.03492 0.61883 0.24086 -0.5858 -0 -0 0.3168 -1.28868 0 0 0 0 0 0.07713 0.02356 0 1.90505 -0.8318 0 -2.3716 5.31178 1.22869 4.66813
PHE_235 -9.67 1.83733 2.61007 -0.8787 0.17228 0.0306 0.74786 -2.5053 -0.03241 -0.19527 -0.2609 -0.61948 0 0 0 0 0 0.42895 0.00272 0 2.13063 -0.15713 0 1.0402 -0.03547 1.1069 -4.24711
VAL_236 -4.59874 0.60493 2.92879 -0.27802 0.27297 0.06058 1.71025 -1.90143 -0 -0 -2.03318 -0.13525 0 0 0 0 0 0.25005 0.01732 0.46037 0 -0.75275 0 1.9342 -0.00771 1.24236 -0.22527
VAL_237 -5.06954 0.87826 1.3368 -0.37981 0.46751 0.09187 1.04241 -1.36534 -0.0205 -0.08179 -1.06916 -0.26686 0 0 -0.41465 0 0 -0.07246 0.08241 0.8935 0 -0.8078 0 1.9342 -0.36644 0.74224 -2.44515
ARG_238 -4.77857 0.50182 4.01204 -0.84175 0.1977 0.56114 2.50749 -2.12063 -0 -0 -2.6824 -0.01383 0 0 -0.41465 0 0 -0.00457 0.07576 1.7451 0 -0.22599 0 -1.2888 -0.28055 0.43723 -2.61345
ILE_239 -4.87176 0.63019 0.91098 -0.56696 0.43565 0.13491 0.33925 -0.98483 -0 -0 -0.29473 -0.09069 0 0 0 0 0 -0.0303 0.02367 1.60983 0 -0.71201 0 0.73287 -0.24094 0.44872 -2.52615
ARG_240 -5.19672 0.476 5.86702 -1.01416 0.20289 0.55243 2.70852 -2.54592 -0.0108 -0.04262 -4.10756 0.34625 0 0 -0.38583 0 0 0.00269 0.08051 3.16488 0 0.04298 0 -1.2888 0.08397 0.44719 -0.61711
LEU_241 -6.85569 0.9966 2.33914 -0.47038 0.21942 0.09289 1.39007 -2.12804 -0 -0 -0.70763 0.08961 0 0 0 0 0 -0.01946 0.08103 0.71345 0 -0.17322 0 0.18072 0.17937 0.61094 -3.46115
GLU:CtermProteinFull_242 -2.32721 0.26566 3.68795 -0.59454 0.13562 1.27711 1.52524 -1.46546 -0.03262 -0.19487 -2.40546 -0.64347 0 0 -0.38583 0 0 0 0.06542 0 2.48777 0 0 -2.7348 -0.07528 0.80541 -0.60935
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390258 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 89.510 tmscore: 0.50869 6u8zA_202 prob: 100 ident: 6.47
ATOM      1  N   ALA A   1       2.631 -11.866   9.828  1.00  6.560          N  
ATOM      2  CA  ALA A   1       3.817 -12.657  10.143  1.00  6.570          C  
ATOM      3  C   ALA A   1       3.554 -13.608  11.294  1.00  6.500          C  
ATOM      4  O   ALA A   1       3.867 -14.798  11.204  1.00  6.720          O  
ATOM      5  CB  ALA A   1       4.996 -11.762  10.503  1.00  9.190          C  
ATOM      6 1H   ALA A   1       2.724 -11.471   8.903  1.00  7.870          H  
ATOM      7 2H   ALA A   1       1.816 -12.463   9.856  1.00  7.870          H  
ATOM      8 3H   ALA A   1       2.522 -11.123  10.501  1.00  7.870          H  
ATOM      9  HA  ALA A   1       4.070 -13.249   9.263  1.00  7.880          H  
ATOM     10 1HB  ALA A   1       5.865 -12.384  10.708  1.00 11.030          H  
ATOM     11 2HB  ALA A   1       5.217 -11.094   9.671  1.00 11.030          H  
ATOM     12 3HB  ALA A   1       4.758 -11.174  11.386  1.00 11.030          H  
ATOM     13  N   ARG A   2       2.998 -13.083  12.384  1.00  6.450          N  
ATOM     14  CA  ARG A   2       2.720 -13.882  13.570  1.00  6.630          C  
ATOM     15  C   ARG A   2       1.332 -13.501  14.077  1.00  6.150          C  
ATOM     16  O   ARG A   2       0.904 -12.357  13.879  1.00  5.810          O  
ATOM     17  CB  ARG A   2       3.762 -13.594  14.643  1.00  9.210          C  
ATOM     18  CG  ARG A   2       5.223 -13.917  14.253  1.00  9.210          C  
ATOM     19  CD  ARG A   2       5.522 -15.346  14.125  1.00  9.210          C  
ATOM     20  NE  ARG A   2       6.937 -15.536  13.845  1.00  9.210          N  
ATOM     21  CZ  ARG A   2       7.506 -15.519  12.614  1.00  9.210          C  
ATOM     22  NH1 ARG A   2       6.783 -15.333  11.516  1.00  9.210          N  
ATOM     23  NH2 ARG A   2       8.815 -15.696  12.507  1.00  9.210          N  
ATOM     24  H   ARG A   2       2.756 -12.104  12.421  1.00  7.740          H  
ATOM     25  HA  ARG A   2       2.724 -14.941  13.312  1.00  7.960          H  
ATOM     26 1HB  ARG A   2       3.720 -12.538  14.914  1.00 11.050          H  
ATOM     27 2HB  ARG A   2       3.531 -14.162  15.544  1.00 11.050          H  
ATOM     28 1HG  ARG A   2       5.473 -13.430  13.322  1.00 11.050          H  
ATOM     29 2HG  ARG A   2       5.881 -13.540  15.020  1.00 11.050          H  
ATOM     30 1HD  ARG A   2       5.290 -15.848  15.062  1.00 11.050          H  
ATOM     31 2HD  ARG A   2       4.945 -15.795  13.326  1.00 11.050          H  
ATOM     32  HE  ARG A   2       7.548 -15.683  14.638  1.00 11.050          H  
ATOM     33 1HH1 ARG A   2       5.759 -15.201  11.553  1.00 11.050          H  
ATOM     34 2HH1 ARG A   2       7.233 -15.331  10.614  1.00 11.050          H  
ATOM     35 1HH2 ARG A   2       9.373 -15.845  13.337  1.00 11.050          H  
ATOM     36 2HH2 ARG A   2       9.255 -15.692  11.599  1.00 11.050          H  
ATOM     37  N   ALA A   3       0.615 -14.438  14.705  1.00  6.330          N  
ATOM     38  CA  ALA A   3      -0.705 -14.087  15.228  1.00  6.100          C  
ATOM     39  C   ALA A   3      -0.552 -12.953  16.214  1.00  5.580          C  
ATOM     40  O   ALA A   3       0.385 -12.949  17.005  1.00  5.660          O  
ATOM     41  CB  ALA A   3      -1.387 -15.270  15.891  1.00  8.630          C  
ATOM     42  H   ALA A   3       0.986 -15.371  14.827  1.00  7.600          H  
ATOM     43  HA  ALA A   3      -1.322 -13.743  14.405  1.00  7.320          H  
ATOM     44 1HB  ALA A   3      -2.369 -14.958  16.258  1.00 10.360          H  
ATOM     45 2HB  ALA A   3      -1.507 -16.072  15.166  1.00 10.360          H  
ATOM     46 3HB  ALA A   3      -0.784 -15.620  16.724  1.00 10.360          H  
ATOM     47  N   GLY A   4      -1.494 -12.013  16.180  1.00  5.230          N  
ATOM     48  CA  GLY A   4      -1.534 -10.832  17.041  1.00  5.020          C  
ATOM     49  C   GLY A   4      -0.850  -9.604  16.406  1.00  4.470          C  
ATOM     50  O   GLY A   4      -0.935  -8.503  16.940  1.00  4.530          O  
ATOM     51  H   GLY A   4      -2.260 -12.123  15.520  1.00  6.280          H  
ATOM     52 1HA  GLY A   4      -2.577 -10.592  17.256  1.00  6.020          H  
ATOM     53 2HA  GLY A   4      -1.070 -11.064  17.999  1.00  6.020          H  
ATOM     54  N   GLY A   5      -0.171  -9.790  15.266  1.00  4.310          N  
ATOM     55  CA  GLY A   5       0.554  -8.713  14.572  1.00  4.210          C  
ATOM     56  C   GLY A   5      -0.126  -8.101  13.325  1.00  3.950          C  
ATOM     57  O   GLY A   5       0.560  -7.549  12.468  1.00  3.960          O  
ATOM     58  H   GLY A   5      -0.121 -10.736  14.871  1.00  5.170          H  
ATOM     59 1HA  GLY A   5       0.756  -7.914  15.286  1.00  5.050          H  
ATOM     60 2HA  GLY A   5       1.531  -9.098  14.281  1.00  5.050          H  
ATOM     61  N   HIS A   6      -1.433  -8.296  13.143  1.00  3.910          N  
ATOM     62  CA  HIS A   6      -2.121  -7.790  11.945  1.00  3.860          C  
ATOM     63  C   HIS A   6      -2.167  -6.260  11.868  1.00  3.660          C  
ATOM     64  O   HIS A   6      -2.609  -5.598  12.807  1.00  3.850          O  
ATOM     65  CB  HIS A   6      -3.565  -8.327  11.891  1.00  5.420          C  
ATOM     66  CG  HIS A   6      -4.310  -8.004  10.629  1.00  5.420          C  
ATOM     67  ND1 HIS A   6      -4.751  -6.733  10.334  1.00  5.420          N  
ATOM     68  CD2 HIS A   6      -4.701  -8.782   9.596  1.00  5.420          C  
ATOM     69  CE1 HIS A   6      -5.350  -6.738   9.161  1.00  5.420          C  
ATOM     70  NE2 HIS A   6      -5.334  -7.963   8.692  1.00  5.420          N  
ATOM     71  H   HIS A   6      -1.954  -8.788  13.855  1.00  4.690          H  
ATOM     72  HA  HIS A   6      -1.598  -8.143  11.057  1.00  4.630          H  
ATOM     73 1HB  HIS A   6      -3.551  -9.396  11.997  1.00  6.510          H  
ATOM     74 2HB  HIS A   6      -4.137  -7.939  12.719  1.00  6.510          H  
ATOM     75  HD1 HIS A   6      -4.794  -5.968  10.983  1.00  6.510          H  
ATOM     76  HD2 HIS A   6      -4.595  -9.848   9.383  1.00  6.510          H  
ATOM     77  HE1 HIS A   6      -5.760  -5.833   8.739  1.00  6.510          H  
ATOM     78  N   GLN A   7      -1.856  -5.705  10.703  1.00  3.520          N  
ATOM     79  CA  GLN A   7      -1.921  -4.262  10.532  1.00  3.490          C  
ATOM     80  C   GLN A   7      -2.736  -3.927   9.303  1.00  3.590          C  
ATOM     81  O   GLN A   7      -2.849  -4.737   8.383  1.00  3.850          O  
ATOM     82  CB  GLN A   7      -0.533  -3.640  10.398  1.00  4.900          C  
ATOM     83  CG  GLN A   7       0.244  -4.047   9.164  1.00  4.900          C  
ATOM     84  CD  GLN A   7       1.557  -3.286   9.021  1.00  4.900          C  
ATOM     85  OE1 GLN A   7       2.371  -3.069   9.941  1.00  4.900          O  
ATOM     86  NE2 GLN A   7       1.786  -2.853   7.787  1.00  4.900          N  
ATOM     87  H   GLN A   7      -1.531  -6.294   9.948  1.00  4.220          H  
ATOM     88  HA  GLN A   7      -2.416  -3.822  11.395  1.00  4.190          H  
ATOM     89 1HB  GLN A   7      -0.610  -2.553  10.418  1.00  5.880          H  
ATOM     90 2HB  GLN A   7       0.060  -3.954  11.253  1.00  5.880          H  
ATOM     91 1HG  GLN A   7       0.473  -5.108   9.239  1.00  5.880          H  
ATOM     92 2HG  GLN A   7      -0.350  -3.855   8.270  1.00  5.880          H  
ATOM     93 1HE2 GLN A   7       2.620  -2.343   7.579  1.00  5.880          H  
ATOM     94 2HE2 GLN A   7       1.124  -3.036   7.059  1.00  5.880          H  
ATOM     95  N   GLN A   8      -3.286  -2.719   9.278  1.00  3.590          N  
ATOM     96  CA  GLN A   8      -4.076  -2.296   8.140  1.00  3.760          C  
ATOM     97  C   GLN A   8      -3.933  -0.790   7.865  1.00  3.890          C  
ATOM     98  O   GLN A   8      -4.148  -0.000   8.783  1.00  3.930          O  
ATOM     99  CB  GLN A   8      -5.530  -2.587   8.449  1.00  5.200          C  
ATOM    100  CG  GLN A   8      -6.461  -2.350   7.348  1.00  5.200          C  
ATOM    101  CD  GLN A   8      -7.791  -2.623   7.777  1.00  5.200          C  
ATOM    102  OE1 GLN A   8      -8.314  -1.966   8.694  1.00  5.200          O  
ATOM    103  NE2 GLN A   8      -8.399  -3.590   7.163  1.00  5.200          N  
ATOM    104  H   GLN A   8      -3.163  -2.109  10.074  1.00  4.310          H  
ATOM    105  HA  GLN A   8      -3.778  -2.897   7.294  1.00  4.510          H  
ATOM    106 1HB  GLN A   8      -5.634  -3.612   8.752  1.00  6.240          H  
ATOM    107 2HB  GLN A   8      -5.851  -1.972   9.292  1.00  6.240          H  
ATOM    108 1HG  GLN A   8      -6.417  -1.345   7.042  1.00  6.240          H  
ATOM    109 2HG  GLN A   8      -6.225  -3.018   6.518  1.00  6.240          H  
ATOM    110 1HE2 GLN A   8      -9.327  -3.826   7.443  1.00  6.240          H  
ATOM    111 2HE2 GLN A   8      -7.955  -4.117   6.392  1.00  6.240          H  
ATOM    112  N   PRO A   9      -3.702  -0.340   6.609  1.00  4.130          N  
ATOM    113  CA  PRO A   9      -3.592   1.064   6.185  1.00  4.410          C  
ATOM    114  C   PRO A   9      -4.812   1.934   6.499  1.00  4.340          C  
ATOM    115  O   PRO A   9      -4.712   3.156   6.572  1.00  4.550          O  
ATOM    116  CB  PRO A   9      -3.439   0.940   4.664  1.00  6.620          C  
ATOM    117  CG  PRO A   9      -2.844  -0.423   4.432  1.00  6.620          C  
ATOM    118  CD  PRO A   9      -3.430  -1.309   5.507  1.00  6.620          C  
ATOM    119  HA  PRO A   9      -2.686   1.503   6.634  1.00  5.290          H  
ATOM    120 1HB  PRO A   9      -4.423   1.067   4.179  1.00  7.940          H  
ATOM    121 2HB  PRO A   9      -2.796   1.751   4.289  1.00  7.940          H  
ATOM    122 1HG  PRO A   9      -3.093  -0.771   3.416  1.00  7.940          H  
ATOM    123 2HG  PRO A   9      -1.746  -0.365   4.483  1.00  7.940          H  
ATOM    124 1HD  PRO A   9      -4.352  -1.804   5.158  1.00  7.940          H  
ATOM    125 2HD  PRO A   9      -2.632  -2.022   5.777  1.00  7.940          H  
ATOM    126  N   TYR A  10      -5.957   1.296   6.688  1.00  4.260          N  
ATOM    127  CA  TYR A  10      -7.206   1.976   6.968  1.00  4.340          C  
ATOM    128  C   TYR A  10      -7.445   2.167   8.454  1.00  4.380          C  
ATOM    129  O   TYR A  10      -8.282   2.979   8.849  1.00  4.490          O  
ATOM    130  CB  TYR A  10      -8.365   1.164   6.451  1.00  6.040          C  
ATOM    131  CG  TYR A  10      -8.366   0.920   4.995  1.00  6.040          C  
ATOM    132  CD1 TYR A  10      -8.074  -0.346   4.518  1.00  6.040          C  
ATOM    133  CD2 TYR A  10      -8.659   1.941   4.126  1.00  6.040          C  
ATOM    134  CE1 TYR A  10      -8.076  -0.586   3.175  1.00  6.040          C  
ATOM    135  CE2 TYR A  10      -8.660   1.705   2.774  1.00  6.040          C  
ATOM    136  CZ  TYR A  10      -8.370   0.444   2.297  1.00  6.040          C  
ATOM    137  OH  TYR A  10      -8.372   0.201   0.945  1.00  6.040          O  
ATOM    138  H   TYR A  10      -5.975   0.299   6.602  1.00  5.110          H  
ATOM    139  HA  TYR A  10      -7.187   2.959   6.496  1.00  5.210          H  
ATOM    140 1HB  TYR A  10      -8.397   0.208   6.962  1.00  7.250          H  
ATOM    141 2HB  TYR A  10      -9.268   1.691   6.701  1.00  7.250          H  
ATOM    142  HD1 TYR A  10      -7.850  -1.149   5.199  1.00  7.250          H  
ATOM    143  HD2 TYR A  10      -8.892   2.935   4.510  1.00  7.250          H  
ATOM    144  HE1 TYR A  10      -7.850  -1.584   2.797  1.00  7.250          H  
ATOM    145  HE2 TYR A  10      -8.893   2.513   2.080  1.00  7.250          H  
ATOM    146  HH  TYR A  10      -8.579   1.012   0.473  1.00  7.250          H  
ATOM    147  N   ARG A  11      -6.768   1.360   9.274  1.00  4.470          N  
ATOM    148  CA  ARG A  11      -6.947   1.356  10.715  1.00  4.680          C  
ATOM    149  C   ARG A  11      -8.424   1.193  11.129  1.00  4.360          C  
ATOM    150  O   ARG A  11      -8.913   1.932  11.986  1.00  4.450          O  
ATOM    151  CB  ARG A  11      -6.366   2.639  11.319  1.00  6.470          C  
ATOM    152  CG  ARG A  11      -4.803   2.703  11.410  1.00  6.470          C  
ATOM    153  CD  ARG A  11      -4.137   3.167  10.143  1.00  6.470          C  
ATOM    154  NE  ARG A  11      -2.710   3.498  10.369  1.00  6.470          N  
ATOM    155  CZ  ARG A  11      -1.643   2.642  10.274  1.00  6.470          C  
ATOM    156  NH1 ARG A  11      -1.770   1.380   9.962  1.00  6.470          N  
ATOM    157  NH2 ARG A  11      -0.422   3.065  10.499  1.00  6.470          N  
ATOM    158  H   ARG A  11      -6.047   0.748   8.897  1.00  5.360          H  
ATOM    159  HA  ARG A  11      -6.388   0.508  11.114  1.00  5.620          H  
ATOM    160 1HB  ARG A  11      -6.696   3.502  10.749  1.00  7.760          H  
ATOM    161 2HB  ARG A  11      -6.745   2.762  12.331  1.00  7.760          H  
ATOM    162 1HG  ARG A  11      -4.509   3.369  12.219  1.00  7.760          H  
ATOM    163 2HG  ARG A  11      -4.419   1.707  11.602  1.00  7.760          H  
ATOM    164 1HD  ARG A  11      -4.191   2.402   9.387  1.00  7.760          H  
ATOM    165 2HD  ARG A  11      -4.641   4.060   9.775  1.00  7.760          H  
ATOM    166  HE  ARG A  11      -2.507   4.456  10.614  1.00  7.760          H  
ATOM    167 1HH1 ARG A  11      -2.692   0.979   9.761  1.00  7.760          H  
ATOM    168 2HH1 ARG A  11      -0.908   0.814   9.914  1.00  7.760          H  
ATOM    169 1HH2 ARG A  11      -0.241   4.027  10.747  1.00  7.760          H  
ATOM    170 2HH2 ARG A  11       0.337   2.379  10.406  1.00  7.760          H  
ATOM    171  N   TYR A  12      -9.128   0.227  10.522  1.00  4.200          N  
ATOM    172  CA  TYR A  12     -10.540  -0.037  10.821  1.00  4.230          C  
ATOM    173  C   TYR A  12     -10.671  -0.910  12.061  1.00  4.280          C  
ATOM    174  O   TYR A  12      -9.749  -1.653  12.380  1.00  4.290          O  
ATOM    175  CB  TYR A  12     -11.212  -0.764   9.674  1.00  5.910          C  
ATOM    176  CG  TYR A  12     -11.446  -0.007   8.353  1.00  5.910          C  
ATOM    177  CD1 TYR A  12     -11.917   1.299   8.346  1.00  5.910          C  
ATOM    178  CD2 TYR A  12     -11.250  -0.669   7.136  1.00  5.910          C  
ATOM    179  CE1 TYR A  12     -12.180   1.929   7.149  1.00  5.910          C  
ATOM    180  CE2 TYR A  12     -11.518  -0.036   5.950  1.00  5.910          C  
ATOM    181  CZ  TYR A  12     -11.983   1.258   5.951  1.00  5.910          C  
ATOM    182  OH  TYR A  12     -12.260   1.894   4.764  1.00  5.910          O  
ATOM    183  H   TYR A  12      -8.671  -0.373   9.827  1.00  5.040          H  
ATOM    184  HA  TYR A  12     -11.045   0.905  11.025  1.00  5.080          H  
ATOM    185 1HB  TYR A  12     -10.588  -1.585   9.459  1.00  7.090          H  
ATOM    186 2HB  TYR A  12     -12.159  -1.170  10.016  1.00  7.090          H  
ATOM    187  HD1 TYR A  12     -12.092   1.831   9.278  1.00  7.090          H  
ATOM    188  HD2 TYR A  12     -10.890  -1.684   7.119  1.00  7.090          H  
ATOM    189  HE1 TYR A  12     -12.554   2.953   7.147  1.00  7.090          H  
ATOM    190  HE2 TYR A  12     -11.363  -0.558   5.006  1.00  7.090          H  
ATOM    191  HH  TYR A  12     -12.029   1.318   4.031  1.00  7.090          H  
ATOM    192  N   LEU A  13     -11.803  -0.819  12.777  1.00  4.500          N  
ATOM    193  CA  LEU A  13     -12.015  -1.677  13.949  1.00  4.720          C  
ATOM    194  C   LEU A  13     -13.095  -2.736  13.737  1.00  4.780          C  
ATOM    195  O   LEU A  13     -12.964  -3.884  14.190  1.00  5.010          O  
ATOM    196  CB  LEU A  13     -12.473  -0.821  15.131  1.00  6.520          C  
ATOM    197  CG  LEU A  13     -11.536   0.287  15.598  1.00  6.520          C  
ATOM    198  CD1 LEU A  13     -12.190   1.033  16.748  1.00  6.520          C  
ATOM    199  CD2 LEU A  13     -10.238  -0.284  15.993  1.00  6.520          C  
ATOM    200  H   LEU A  13     -12.546  -0.182  12.480  1.00  5.400          H  
ATOM    201  HA  LEU A  13     -11.091  -2.205  14.173  1.00  5.660          H  
ATOM    202 1HB  LEU A  13     -13.424  -0.353  14.861  1.00  7.820          H  
ATOM    203 2HB  LEU A  13     -12.662  -1.481  15.950  1.00  7.820          H  
ATOM    204  HG  LEU A  13     -11.378   0.998  14.784  1.00  7.820          H  
ATOM    205 1HD1 LEU A  13     -11.536   1.841  17.076  1.00  7.820          H  
ATOM    206 2HD1 LEU A  13     -13.141   1.452  16.410  1.00  7.820          H  
ATOM    207 3HD1 LEU A  13     -12.368   0.356  17.578  1.00  7.820          H  
ATOM    208 1HD2 LEU A  13      -9.586   0.525  16.318  1.00  7.820          H  
ATOM    209 2HD2 LEU A  13     -10.385  -0.996  16.803  1.00  7.820          H  
ATOM    210 3HD2 LEU A  13      -9.780  -0.782  15.143  1.00  7.820          H  
ATOM    211  N   ASP A  14     -14.211  -2.287  13.145  1.00  4.770          N  
ATOM    212  CA  ASP A  14     -15.411  -3.078  12.883  1.00  5.070          C  
ATOM    213  C   ASP A  14     -15.691  -3.120  11.390  1.00  5.090          C  
ATOM    214  O   ASP A  14     -16.315  -4.042  10.864  1.00  5.720          O  
ATOM    215  CB  ASP A  14     -16.616  -2.461  13.594  1.00  6.980          C  
ATOM    216  CG  ASP A  14     -16.491  -2.444  15.112  1.00  6.980          C  
ATOM    217  OD1 ASP A  14     -16.308  -3.484  15.701  1.00  6.980          O  
ATOM    218  OD2 ASP A  14     -16.573  -1.376  15.674  1.00  6.980          O  
ATOM    219  H   ASP A  14     -14.218  -1.325  12.811  1.00  5.720          H  
ATOM    220  HA  ASP A  14     -15.254  -4.095  13.242  1.00  6.080          H  
ATOM    221 1HB  ASP A  14     -16.744  -1.434  13.245  1.00  8.370          H  
ATOM    222 2HB  ASP A  14     -17.515  -3.012  13.322  1.00  8.370          H  
ATOM    223  N   GLU A  15     -15.228  -2.070  10.722  1.00  4.700          N  
ATOM    224  CA  GLU A  15     -15.491  -1.736   9.325  1.00  4.990          C  
ATOM    225  C   GLU A  15     -14.766  -2.615   8.309  1.00  5.310          C  
ATOM    226  O   GLU A  15     -14.964  -2.456   7.103  1.00  5.690          O  
ATOM    227  CB  GLU A  15     -15.077  -0.289   9.041  1.00  6.870          C  
ATOM    228  CG  GLU A  15     -15.666   0.821   9.935  1.00  6.870          C  
ATOM    229  CD  GLU A  15     -14.842   1.067  11.231  1.00  6.870          C  
ATOM    230  OE1 GLU A  15     -14.190   0.136  11.716  1.00  6.870          O  
ATOM    231  OE2 GLU A  15     -14.851   2.167  11.710  1.00  6.870          O  
ATOM    232  H   GLU A  15     -14.704  -1.376  11.250  1.00  5.640          H  
ATOM    233  HA  GLU A  15     -16.562  -1.838   9.154  1.00  5.990          H  
ATOM    234 1HB  GLU A  15     -14.039  -0.225   9.146  1.00  8.240          H  
ATOM    235 2HB  GLU A  15     -15.308  -0.040   8.005  1.00  8.240          H  
ATOM    236 1HG  GLU A  15     -15.708   1.748   9.361  1.00  8.240          H  
ATOM    237 2HG  GLU A  15     -16.684   0.544  10.205  1.00  8.240          H  
ATOM    238  N   ALA A  16     -13.896  -3.507   8.779  1.00  5.480          N  
ATOM    239  CA  ALA A  16     -13.057  -4.319   7.903  1.00  6.090          C  
ATOM    240  C   ALA A  16     -13.380  -5.829   7.660  1.00  6.280          C  
ATOM    241  O   ALA A  16     -12.443  -6.592   7.427  1.00  6.500          O  
ATOM    242  CB  ALA A  16     -11.661  -4.270   8.444  1.00  8.280          C  
ATOM    243  H   ALA A  16     -13.802  -3.574   9.783  1.00  6.580          H  
ATOM    244  HA  ALA A  16     -13.062  -3.816   6.948  1.00  7.310          H  
ATOM    245 1HB  ALA A  16     -10.996  -4.770   7.769  1.00  9.940          H  
ATOM    246 2HB  ALA A  16     -11.372  -3.287   8.536  1.00  9.940          H  
ATOM    247 3HB  ALA A  16     -11.634  -4.746   9.421  1.00  9.940          H  
ATOM    248  N   PRO A  17     -14.631  -6.332   7.559  1.00  6.460          N  
ATOM    249  CA  PRO A  17     -14.877  -7.761   7.352  1.00  6.890          C  
ATOM    250  C   PRO A  17     -14.239  -8.286   6.049  1.00  6.410          C  
ATOM    251  O   PRO A  17     -13.923  -9.470   5.948  1.00  6.800          O  
ATOM    252  CB  PRO A  17     -16.407  -7.836   7.311  1.00 10.330          C  
ATOM    253  CG  PRO A  17     -16.856  -6.440   6.924  1.00 10.330          C  
ATOM    254  CD  PRO A  17     -15.825  -5.506   7.525  1.00 10.330          C  
ATOM    255  HA  PRO A  17     -14.485  -8.316   8.219  1.00  8.270          H  
ATOM    256 1HB  PRO A  17     -16.722  -8.602   6.588  1.00 12.400          H  
ATOM    257 2HB  PRO A  17     -16.792  -8.146   8.294  1.00 12.400          H  
ATOM    258 1HG  PRO A  17     -16.931  -6.350   5.829  1.00 12.400          H  
ATOM    259 2HG  PRO A  17     -17.864  -6.246   7.323  1.00 12.400          H  
ATOM    260 1HD  PRO A  17     -15.698  -4.685   6.832  1.00 12.400          H  
ATOM    261 2HD  PRO A  17     -16.123  -5.183   8.537  1.00 12.400          H  
ATOM    262  N   GLN A  18     -14.022  -7.386   5.081  1.00  5.760          N  
ATOM    263  CA  GLN A  18     -13.385  -7.715   3.813  1.00  5.460          C  
ATOM    264  C   GLN A  18     -11.976  -7.064   3.698  1.00  5.500          C  
ATOM    265  O   GLN A  18     -11.088  -7.700   3.138  1.00  5.480          O  
ATOM    266  CB  GLN A  18     -14.319  -7.402   2.624  1.00  7.760          C  
ATOM    267  CG  GLN A  18     -15.600  -8.221   2.621  1.00  7.760          C  
ATOM    268  CD  GLN A  18     -15.337  -9.695   2.459  1.00  7.760          C  
ATOM    269  OE1 GLN A  18     -14.685 -10.114   1.498  1.00  7.760          O  
ATOM    270  NE2 GLN A  18     -15.828 -10.493   3.393  1.00  7.760          N  
ATOM    271  H   GLN A  18     -14.362  -6.452   5.215  1.00  6.910          H  
ATOM    272  HA  GLN A  18     -13.219  -8.791   3.791  1.00  6.550          H  
ATOM    273 1HB  GLN A  18     -14.650  -6.392   2.626  1.00  9.320          H  
ATOM    274 2HB  GLN A  18     -13.793  -7.580   1.686  1.00  9.320          H  
ATOM    275 1HG  GLN A  18     -16.116  -8.072   3.570  1.00  9.320          H  
ATOM    276 2HG  GLN A  18     -16.232  -7.893   1.798  1.00  9.320          H  
ATOM    277 1HE2 GLN A  18     -15.674 -11.479   3.341  1.00  9.320          H  
ATOM    278 2HE2 GLN A  18     -16.343 -10.114   4.161  1.00  9.320          H  
ATOM    279  N   PRO A  19     -11.745  -5.778   4.109  1.00  5.730          N  
ATOM    280  CA  PRO A  19     -10.428  -5.133   4.168  1.00  5.960          C  
ATOM    281  C   PRO A  19      -9.350  -5.801   5.067  1.00  5.530          C  
ATOM    282  O   PRO A  19      -8.166  -5.492   4.897  1.00  5.640          O  
ATOM    283  CB  PRO A  19     -10.767  -3.716   4.644  1.00  8.940          C  
ATOM    284  CG  PRO A  19     -12.163  -3.469   4.162  1.00  8.940          C  
ATOM    285  CD  PRO A  19     -12.863  -4.803   4.223  1.00  8.940          C  
ATOM    286  HA  PRO A  19     -10.042  -5.082   3.137  1.00  7.150          H  
ATOM    287 1HB  PRO A  19     -10.698  -3.665   5.718  1.00 10.730          H  
ATOM    288 2HB  PRO A  19     -10.036  -2.997   4.244  1.00 10.730          H  
ATOM    289 1HG  PRO A  19     -12.657  -2.710   4.794  1.00 10.730          H  
ATOM    290 2HG  PRO A  19     -12.139  -3.055   3.143  1.00 10.730          H  
ATOM    291 1HD  PRO A  19     -13.418  -4.884   5.110  1.00 10.730          H  
ATOM    292 2HD  PRO A  19     -13.488  -4.820   3.353  1.00 10.730          H  
ATOM    293  N   LEU A  20      -9.707  -6.636   6.064  1.00  5.210          N  
ATOM    294  CA  LEU A  20      -8.639  -7.302   6.837  1.00  5.070          C  
ATOM    295  C   LEU A  20      -7.969  -8.323   5.922  1.00  4.810          C  
ATOM    296  O   LEU A  20      -8.576  -8.792   4.957  1.00  4.840          O  
ATOM    297  CB  LEU A  20      -9.150  -8.044   8.085  1.00  7.150          C  
ATOM    298  CG  LEU A  20      -9.778  -7.221   9.215  1.00  7.150          C  
ATOM    299  CD1 LEU A  20     -10.311  -8.145  10.235  1.00  7.150          C  
ATOM    300  CD2 LEU A  20      -8.758  -6.284   9.849  1.00  7.150          C  
ATOM    301  H   LEU A  20     -10.681  -6.820   6.324  1.00  6.250          H  
ATOM    302  HA  LEU A  20      -7.890  -6.570   7.124  1.00  6.080          H  
ATOM    303 1HB  LEU A  20      -9.905  -8.760   7.754  1.00  8.580          H  
ATOM    304 2HB  LEU A  20      -8.318  -8.614   8.506  1.00  8.580          H  
ATOM    305  HG  LEU A  20     -10.569  -6.682   8.838  1.00  8.580          H  
ATOM    306 1HD1 LEU A  20     -10.780  -7.580  11.041  1.00  8.580          H  
ATOM    307 2HD1 LEU A  20     -11.047  -8.809   9.777  1.00  8.580          H  
ATOM    308 3HD1 LEU A  20      -9.490  -8.712  10.617  1.00  8.580          H  
ATOM    309 1HD2 LEU A  20      -9.234  -5.717  10.651  1.00  8.580          H  
ATOM    310 2HD2 LEU A  20      -7.944  -6.871  10.261  1.00  8.580          H  
ATOM    311 3HD2 LEU A  20      -8.372  -5.592   9.116  1.00  8.580          H  
ATOM    312  N   ALA A  21      -6.722  -8.704   6.211  1.00  4.900          N  
ATOM    313  CA  ALA A  21      -6.013  -9.651   5.344  1.00  4.960          C  
ATOM    314  C   ALA A  21      -6.465 -11.099   5.553  1.00  5.050          C  
ATOM    315  O   ALA A  21      -5.705 -11.952   6.008  1.00  5.160          O  
ATOM    316  CB  ALA A  21      -4.518  -9.547   5.589  1.00  6.920          C  
ATOM    317  H   ALA A  21      -6.249  -8.336   7.040  1.00  5.880          H  
ATOM    318  HA  ALA A  21      -6.224  -9.378   4.311  1.00  5.950          H  
ATOM    319 1HB  ALA A  21      -3.992 -10.223   4.917  1.00  8.300          H  
ATOM    320 2HB  ALA A  21      -4.191  -8.522   5.408  1.00  8.300          H  
ATOM    321 3HB  ALA A  21      -4.302  -9.819   6.620  1.00  8.300          H  
ATOM    322  N   SER A  22      -7.700 -11.363   5.137  1.00  5.280          N  
ATOM    323  CA  SER A  22      -8.382 -12.640   5.298  1.00  5.600          C  
ATOM    324  C   SER A  22      -8.541 -12.877   6.844  1.00  5.530          C  
ATOM    325  O   SER A  22      -9.367 -12.161   7.414  1.00  5.770          O  
ATOM    326  CB  SER A  22      -7.709 -13.660   4.382  1.00  7.710          C  
ATOM    327  OG  SER A  22      -8.492 -14.820   4.227  1.00  7.710          O  
ATOM    328  H   SER A  22      -8.208 -10.568   4.750  1.00  6.340          H  
ATOM    329  HA  SER A  22      -9.392 -12.533   4.900  1.00  6.720          H  
ATOM    330 1HB  SER A  22      -7.609 -13.191   3.406  1.00  9.250          H  
ATOM    331 2HB  SER A  22      -6.703 -13.894   4.682  1.00  9.250          H  
ATOM    332  HG  SER A  22      -8.016 -15.377   3.606  1.00  9.250          H  
ATOM    333  N   PRO A  23      -7.920 -13.844   7.583  1.00  5.490          N  
ATOM    334  CA  PRO A  23      -8.104 -13.954   9.024  1.00  5.560          C  
ATOM    335  C   PRO A  23      -7.634 -12.670   9.692  1.00  5.380          C  
ATOM    336  O   PRO A  23      -6.692 -12.046   9.219  1.00  5.590          O  
ATOM    337  CB  PRO A  23      -7.184 -15.120   9.415  1.00  8.340          C  
ATOM    338  CG  PRO A  23      -7.027 -15.921   8.170  1.00  8.340          C  
ATOM    339  CD  PRO A  23      -7.056 -14.912   7.043  1.00  8.340          C  
ATOM    340  HA  PRO A  23      -9.158 -14.161   9.251  1.00  6.670          H  
ATOM    341 1HB  PRO A  23      -6.224 -14.727   9.779  1.00 10.010          H  
ATOM    342 2HB  PRO A  23      -7.631 -15.695  10.240  1.00 10.010          H  
ATOM    343 1HG  PRO A  23      -6.077 -16.480   8.201  1.00 10.010          H  
ATOM    344 2HG  PRO A  23      -7.830 -16.666   8.092  1.00 10.010          H  
ATOM    345 1HD  PRO A  23      -6.048 -14.526   6.815  1.00 10.010          H  
ATOM    346 2HD  PRO A  23      -7.508 -15.451   6.242  1.00 10.010          H  
ATOM    347  N   ASP A  24      -8.232 -12.307  10.831  1.00  5.260          N  
ATOM    348  CA  ASP A  24      -7.788 -11.115  11.559  1.00  5.230          C  
ATOM    349  C   ASP A  24      -6.532 -11.374  12.381  1.00  4.940          C  
ATOM    350  O   ASP A  24      -5.986 -10.464  13.010  1.00  5.070          O  
ATOM    351  CB  ASP A  24      -8.900 -10.664  12.519  1.00  7.330          C  
ATOM    352  CG  ASP A  24      -9.250 -11.732  13.600  1.00  7.330          C  
ATOM    353  OD1 ASP A  24      -8.636 -12.806  13.587  1.00  7.330          O  
ATOM    354  OD2 ASP A  24     -10.110 -11.459  14.437  1.00  7.330          O  
ATOM    355  H   ASP A  24      -9.003 -12.850  11.209  1.00  6.310          H  
ATOM    356  HA  ASP A  24      -7.575 -10.324  10.836  1.00  6.280          H  
ATOM    357 1HB  ASP A  24      -8.603  -9.736  13.008  1.00  8.800          H  
ATOM    358 2HB  ASP A  24      -9.806 -10.471  11.957  1.00  8.800          H  
ATOM    359  N   ASN A  25      -6.102 -12.633  12.376  1.00  4.790          N  
ATOM    360  CA  ASN A  25      -4.944 -13.131  13.084  1.00  4.850          C  
ATOM    361  C   ASN A  25      -5.007 -12.701  14.541  1.00  5.330          C  
ATOM    362  O   ASN A  25      -3.982 -12.362  15.135  1.00  5.840          O  
ATOM    363  CB  ASN A  25      -3.683 -12.649  12.399  1.00  6.770          C  
ATOM    364  CG  ASN A  25      -3.557 -13.188  11.001  1.00  6.770          C  
ATOM    365  OD1 ASN A  25      -3.763 -14.385  10.754  1.00  6.770          O  
ATOM    366  ND2 ASN A  25      -3.232 -12.319  10.078  1.00  6.770          N  
ATOM    367  H   ASN A  25      -6.659 -13.279  11.841  1.00  5.750          H  
ATOM    368  HA  ASN A  25      -4.964 -14.221  13.063  1.00  5.820          H  
ATOM    369 1HB  ASN A  25      -3.686 -11.577  12.360  1.00  8.120          H  
ATOM    370 2HB  ASN A  25      -2.820 -12.946  12.963  1.00  8.120          H  
ATOM    371 1HD2 ASN A  25      -3.149 -12.592   9.116  1.00  8.120          H  
ATOM    372 2HD2 ASN A  25      -3.087 -11.365  10.324  1.00  8.120          H  
ATOM    373  N   ALA A  26      -6.195 -12.732  15.140  1.00  5.490          N  
ATOM    374  CA  ALA A  26      -6.342 -12.281  16.514  1.00  6.000          C  
ATOM    375  C   ALA A  26      -6.628 -13.428  17.462  1.00  5.880          C  
ATOM    376  O   ALA A  26      -7.094 -14.499  17.063  1.00  6.150          O  
ATOM    377  CB  ALA A  26      -7.443 -11.235  16.604  1.00  8.200          C  
ATOM    378  H   ALA A  26      -7.034 -13.033  14.619  1.00  6.590          H  
ATOM    379  HA  ALA A  26      -5.407 -11.814  16.822  1.00  7.200          H  
ATOM    380 1HB  ALA A  26      -7.508 -10.872  17.616  1.00  9.840          H  
ATOM    381 2HB  ALA A  26      -7.206 -10.405  15.939  1.00  9.840          H  
ATOM    382 3HB  ALA A  26      -8.391 -11.675  16.311  1.00  9.840          H  
ATOM    383  N   ARG A  27      -6.342 -13.201  18.741  1.00  5.790          N  
ATOM    384  CA  ARG A  27      -6.687 -14.141  19.799  1.00  6.040          C  
ATOM    385  C   ARG A  27      -7.492 -13.331  20.802  1.00  6.000          C  
ATOM    386  O   ARG A  27      -7.448 -13.539  22.016  1.00  6.420          O  
ATOM    387  CB  ARG A  27      -5.443 -14.740  20.414  1.00  8.360          C  
ATOM    388  CG  ARG A  27      -4.625 -15.589  19.431  1.00  8.360          C  
ATOM    389  CD  ARG A  27      -5.320 -16.827  18.985  1.00  8.360          C  
ATOM    390  NE  ARG A  27      -4.493 -17.595  18.079  1.00  8.360          N  
ATOM    391  CZ  ARG A  27      -4.456 -17.445  16.724  1.00  8.360          C  
ATOM    392  NH1 ARG A  27      -5.207 -16.546  16.086  1.00  8.360          N  
ATOM    393  NH2 ARG A  27      -3.647 -18.226  16.019  1.00  8.360          N  
ATOM    394  H   ARG A  27      -5.884 -12.323  19.031  1.00  6.950          H  
ATOM    395  HA  ARG A  27      -7.331 -14.924  19.409  1.00  7.250          H  
ATOM    396 1HB  ARG A  27      -4.823 -13.933  20.772  1.00 10.030          H  
ATOM    397 2HB  ARG A  27      -5.709 -15.362  21.267  1.00 10.030          H  
ATOM    398 1HG  ARG A  27      -4.364 -14.995  18.556  1.00 10.030          H  
ATOM    399 2HG  ARG A  27      -3.719 -15.902  19.931  1.00 10.030          H  
ATOM    400 1HD  ARG A  27      -5.537 -17.446  19.855  1.00 10.030          H  
ATOM    401 2HD  ARG A  27      -6.244 -16.596  18.475  1.00 10.030          H  
ATOM    402  HE  ARG A  27      -3.895 -18.302  18.487  1.00 10.030          H  
ATOM    403 1HH1 ARG A  27      -5.857 -15.914  16.585  1.00 10.030          H  
ATOM    404 2HH1 ARG A  27      -5.155 -16.480  15.084  1.00 10.030          H  
ATOM    405 1HH2 ARG A  27      -3.073 -18.915  16.487  1.00 10.030          H  
ATOM    406 2HH2 ARG A  27      -3.607 -18.138  15.015  1.00 10.030          H  
ATOM    407  N   LEU A  28      -8.180 -12.364  20.226  1.00  5.800          N  
ATOM    408  CA  LEU A  28      -9.021 -11.382  20.857  1.00  6.150          C  
ATOM    409  C   LEU A  28     -10.405 -11.921  21.163  1.00  6.420          C  
ATOM    410  O   LEU A  28     -10.956 -12.737  20.422  1.00  6.630          O  
ATOM    411  CB  LEU A  28      -9.138 -10.169  19.932  1.00  8.470          C  
ATOM    412  CG  LEU A  28      -9.891  -8.970  20.445  1.00  8.470          C  
ATOM    413  CD1 LEU A  28      -9.129  -8.313  21.620  1.00  8.470          C  
ATOM    414  CD2 LEU A  28     -10.072  -8.011  19.322  1.00  8.470          C  
ATOM    415  H   LEU A  28      -8.116 -12.319  19.220  1.00  6.960          H  
ATOM    416  HA  LEU A  28      -8.547 -11.091  21.791  1.00  7.380          H  
ATOM    417 1HB  LEU A  28      -8.156  -9.835  19.692  1.00 10.160          H  
ATOM    418 2HB  LEU A  28      -9.625 -10.490  19.010  1.00 10.160          H  
ATOM    419  HG  LEU A  28     -10.855  -9.280  20.778  1.00 10.160          H  
ATOM    420 1HD1 LEU A  28      -9.668  -7.459  21.985  1.00 10.160          H  
ATOM    421 2HD1 LEU A  28      -8.996  -8.998  22.446  1.00 10.160          H  
ATOM    422 3HD1 LEU A  28      -8.157  -7.986  21.266  1.00 10.160          H  
ATOM    423 1HD2 LEU A  28     -10.639  -7.160  19.661  1.00 10.160          H  
ATOM    424 2HD2 LEU A  28      -9.105  -7.678  18.947  1.00 10.160          H  
ATOM    425 3HD2 LEU A  28     -10.609  -8.513  18.546  1.00 10.160          H  
ATOM    426  N   ALA A  29     -10.959 -11.433  22.260  1.00  6.730          N  
ATOM    427  CA  ALA A  29     -12.302 -11.745  22.696  1.00  7.300          C  
ATOM    428  C   ALA A  29     -13.346 -11.343  21.663  1.00  7.490          C  
ATOM    429  O   ALA A  29     -13.212 -10.343  20.960  1.00  7.810          O  
ATOM    430  CB  ALA A  29     -12.590 -11.034  23.984  1.00  9.990          C  
ATOM    431  H   ALA A  29     -10.410 -10.791  22.815  1.00  8.080          H  
ATOM    432  HA  ALA A  29     -12.369 -12.823  22.846  1.00  8.760          H  
ATOM    433 1HB  ALA A  29     -13.598 -11.290  24.314  1.00 11.990          H  
ATOM    434 2HB  ALA A  29     -11.865 -11.336  24.736  1.00 11.990          H  
ATOM    435 3HB  ALA A  29     -12.525  -9.970  23.827  1.00 11.990          H  
ATOM    436  N   ALA A  30     -14.429 -12.112  21.614  1.00  7.530          N  
ATOM    437  CA  ALA A  30     -15.521 -11.885  20.672  1.00  7.910          C  
ATOM    438  C   ALA A  30     -16.160 -10.497  20.766  1.00  7.860          C  
ATOM    439  O   ALA A  30     -16.626  -9.973  19.757  1.00  8.270          O  
ATOM    440  CB  ALA A  30     -16.598 -12.932  20.882  1.00 10.920          C  
ATOM    441  H   ALA A  30     -14.479 -12.912  22.229  1.00  9.040          H  
ATOM    442  HA  ALA A  30     -15.112 -11.994  19.667  1.00  9.490          H  
ATOM    443 1HB  ALA A  30     -17.390 -12.790  20.146  1.00 13.110          H  
ATOM    444 2HB  ALA A  30     -16.170 -13.926  20.768  1.00 13.110          H  
ATOM    445 3HB  ALA A  30     -17.013 -12.826  21.884  1.00 13.110          H  
ATOM    446  N   ASP A  31     -16.205  -9.892  21.955  1.00  7.550          N  
ATOM    447  CA  ASP A  31     -16.841  -8.594  22.107  1.00  7.650          C  
ATOM    448  C   ASP A  31     -15.928  -7.396  21.859  1.00  7.360          C  
ATOM    449  O   ASP A  31     -16.352  -6.251  22.038  1.00  7.700          O  
ATOM    450  CB  ASP A  31     -17.413  -8.490  23.518  1.00 10.670          C  
ATOM    451  CG  ASP A  31     -16.308  -8.636  24.576  1.00 10.670          C  
ATOM    452  OD1 ASP A  31     -15.604  -9.636  24.511  1.00 10.670          O  
ATOM    453  OD2 ASP A  31     -16.126  -7.749  25.398  1.00 10.670          O  
ATOM    454  H   ASP A  31     -15.814 -10.311  22.807  1.00  9.060          H  
ATOM    455  HA  ASP A  31     -17.663  -8.541  21.393  1.00  9.180          H  
ATOM    456 1HB  ASP A  31     -17.907  -7.525  23.644  1.00 12.800          H  
ATOM    457 2HB  ASP A  31     -18.161  -9.269  23.669  1.00 12.800          H  
ATOM    458  N   GLN A  32     -14.674  -7.637  21.497  1.00  6.920          N  
ATOM    459  CA  GLN A  32     -13.736  -6.543  21.346  1.00  6.580          C  
ATOM    460  C   GLN A  32     -13.413  -6.086  19.882  1.00  6.120          C  
ATOM    461  O   GLN A  32     -13.454  -6.885  18.939  1.00  6.010          O  
ATOM    462  CB  GLN A  32     -12.493  -6.951  22.104  1.00  9.350          C  
ATOM    463  CG  GLN A  32     -12.688  -7.127  23.605  1.00  9.350          C  
ATOM    464  CD  GLN A  32     -12.944  -5.816  24.289  1.00  9.350          C  
ATOM    465  OE1 GLN A  32     -12.073  -4.924  24.269  1.00  9.350          O  
ATOM    466  NE2 GLN A  32     -14.114  -5.649  24.891  1.00  9.350          N  
ATOM    467  H   GLN A  32     -14.366  -8.600  21.318  1.00  8.300          H  
ATOM    468  HA  GLN A  32     -14.168  -5.732  21.899  1.00  7.900          H  
ATOM    469 1HB  GLN A  32     -12.184  -7.899  21.741  1.00 11.220          H  
ATOM    470 2HB  GLN A  32     -11.735  -6.271  21.945  1.00 11.220          H  
ATOM    471 1HG  GLN A  32     -13.540  -7.780  23.793  1.00 11.220          H  
ATOM    472 2HG  GLN A  32     -11.782  -7.562  24.024  1.00 11.220          H  
ATOM    473 1HE2 GLN A  32     -14.325  -4.787  25.346  1.00 11.220          H  
ATOM    474 2HE2 GLN A  32     -14.819  -6.408  24.928  1.00 11.220          H  
ATOM    475  N   PRO A  33     -13.102  -4.775  19.668  1.00  6.030          N  
ATOM    476  CA  PRO A  33     -12.628  -4.139  18.423  1.00  5.690          C  
ATOM    477  C   PRO A  33     -11.298  -4.677  17.906  1.00  5.080          C  
ATOM    478  O   PRO A  33     -10.382  -4.913  18.682  1.00  4.850          O  
ATOM    479  CB  PRO A  33     -12.414  -2.678  18.861  1.00  8.540          C  
ATOM    480  CG  PRO A  33     -13.308  -2.467  20.034  1.00  8.540          C  
ATOM    481  CD  PRO A  33     -13.364  -3.780  20.754  1.00  8.540          C  
ATOM    482  HA  PRO A  33     -13.407  -4.211  17.647  1.00  6.830          H  
ATOM    483 1HB  PRO A  33     -11.355  -2.497  19.079  1.00 10.240          H  
ATOM    484 2HB  PRO A  33     -12.684  -2.017  18.053  1.00 10.240          H  
ATOM    485 1HG  PRO A  33     -12.903  -1.662  20.673  1.00 10.240          H  
ATOM    486 2HG  PRO A  33     -14.300  -2.133  19.692  1.00 10.240          H  
ATOM    487 1HD  PRO A  33     -12.624  -3.835  21.558  1.00 10.240          H  
ATOM    488 2HD  PRO A  33     -14.400  -3.841  21.122  1.00 10.240          H  
ATOM    489  N   ARG A  34     -11.074  -4.683  16.600  1.00  5.110          N  
ATOM    490  CA  ARG A  34      -9.775  -5.184  16.176  1.00  4.780          C  
ATOM    491  C   ARG A  34      -8.859  -4.042  15.855  1.00  4.910          C  
ATOM    492  O   ARG A  34      -8.634  -3.695  14.701  1.00  5.380          O  
ATOM    493  CB  ARG A  34      -9.894  -6.076  14.945  1.00  6.820          C  
ATOM    494  CG  ARG A  34     -10.098  -7.562  15.210  1.00  6.820          C  
ATOM    495  CD  ARG A  34     -11.414  -7.898  15.802  1.00  6.820          C  
ATOM    496  NE  ARG A  34     -11.560  -9.348  15.879  1.00  6.820          N  
ATOM    497  CZ  ARG A  34     -12.428 -10.052  16.640  1.00  6.820          C  
ATOM    498  NH1 ARG A  34     -13.281  -9.488  17.499  1.00  6.820          N  
ATOM    499  NH2 ARG A  34     -12.391 -11.366  16.494  1.00  6.820          N  
ATOM    500  H   ARG A  34     -11.783  -4.439  15.895  1.00  6.130          H  
ATOM    501  HA  ARG A  34      -9.330  -5.766  16.981  1.00  5.740          H  
ATOM    502 1HB  ARG A  34     -10.723  -5.726  14.327  1.00  8.190          H  
ATOM    503 2HB  ARG A  34      -8.985  -5.984  14.349  1.00  8.190          H  
ATOM    504 1HG  ARG A  34     -10.009  -8.108  14.272  1.00  8.190          H  
ATOM    505 2HG  ARG A  34      -9.334  -7.916  15.898  1.00  8.190          H  
ATOM    506 1HD  ARG A  34     -11.516  -7.477  16.789  1.00  8.190          H  
ATOM    507 2HD  ARG A  34     -12.205  -7.510  15.162  1.00  8.190          H  
ATOM    508  HE  ARG A  34     -10.960  -9.918  15.253  1.00  8.190          H  
ATOM    509 1HH1 ARG A  34     -13.308  -8.470  17.676  1.00  8.190          H  
ATOM    510 2HH1 ARG A  34     -13.916 -10.071  18.025  1.00  8.190          H  
ATOM    511 1HH2 ARG A  34     -11.700 -11.756  15.821  1.00  8.190          H  
ATOM    512 2HH2 ARG A  34     -13.001 -11.967  17.026  1.00  8.190          H  
ATOM    513  N   MET A  35      -8.324  -3.463  16.920  1.00  4.770          N  
ATOM    514  CA  MET A  35      -7.448  -2.319  16.770  1.00  4.830          C  
ATOM    515  C   MET A  35      -6.271  -2.813  15.973  1.00  4.220          C  
ATOM    516  O   MET A  35      -5.880  -3.952  16.155  1.00  3.780          O  
ATOM    517  CB  MET A  35      -7.029  -1.729  18.117  1.00  6.740          C  
ATOM    518  CG  MET A  35      -8.178  -1.060  18.859  1.00  6.740          C  
ATOM    519  SD  MET A  35      -7.724  -0.268  20.386  1.00  6.740          S  
ATOM    520  CE  MET A  35      -9.373   0.157  20.969  1.00  6.740          C  
ATOM    521  H   MET A  35      -8.602  -3.853  17.826  1.00  5.720          H  
ATOM    522  HA  MET A  35      -7.961  -1.571  16.204  1.00  5.800          H  
ATOM    523 1HB  MET A  35      -6.593  -2.504  18.737  1.00  8.090          H  
ATOM    524 2HB  MET A  35      -6.250  -0.982  17.970  1.00  8.090          H  
ATOM    525 1HG  MET A  35      -8.592  -0.305  18.228  1.00  8.090          H  
ATOM    526 2HG  MET A  35      -8.954  -1.795  19.065  1.00  8.090          H  
ATOM    527 1HE  MET A  35      -9.300   0.658  21.926  1.00  8.090          H  
ATOM    528 2HE  MET A  35      -9.856   0.818  20.246  1.00  8.090          H  
ATOM    529 3HE  MET A  35      -9.973  -0.749  21.082  1.00  8.090          H  
ATOM    530  N   PRO A  36      -5.707  -2.012  15.069  1.00  4.400          N  
ATOM    531  CA  PRO A  36      -4.581  -2.375  14.244  1.00  4.030          C  
ATOM    532  C   PRO A  36      -3.364  -2.595  15.105  1.00  3.690          C  
ATOM    533  O   PRO A  36      -3.175  -1.900  16.109  1.00  4.040          O  
ATOM    534  CB  PRO A  36      -4.429  -1.151  13.330  1.00  6.040          C  
ATOM    535  CG  PRO A  36      -5.069  -0.012  14.106  1.00  6.040          C  
ATOM    536  CD  PRO A  36      -6.203  -0.641  14.859  1.00  6.040          C  
ATOM    537  HA  PRO A  36      -4.823  -3.285  13.674  1.00  4.840          H  
ATOM    538 1HB  PRO A  36      -3.365  -0.978  13.109  1.00  7.250          H  
ATOM    539 2HB  PRO A  36      -4.935  -1.342  12.369  1.00  7.250          H  
ATOM    540 1HG  PRO A  36      -4.326   0.451  14.778  1.00  7.250          H  
ATOM    541 2HG  PRO A  36      -5.421   0.768  13.445  1.00  7.250          H  
ATOM    542 1HD  PRO A  36      -6.331  -0.096  15.800  1.00  7.250          H  
ATOM    543 2HD  PRO A  36      -7.127  -0.649  14.240  1.00  7.250          H  
ATOM    544  N   TRP A  37      -2.485  -3.468  14.647  1.00  3.280          N  
ATOM    545  CA  TRP A  37      -1.255  -3.767  15.335  1.00  3.180          C  
ATOM    546  C   TRP A  37      -0.097  -3.519  14.371  1.00  3.140          C  
ATOM    547  O   TRP A  37       0.483  -4.437  13.808  1.00  3.170          O  
ATOM    548  CB  TRP A  37      -1.296  -5.211  15.869  1.00  4.490          C  
ATOM    549  CG  TRP A  37      -2.434  -5.458  16.853  1.00  4.490          C  
ATOM    550  CD1 TRP A  37      -2.434  -5.133  18.175  1.00  4.490          C  
ATOM    551  CD2 TRP A  37      -3.714  -6.121  16.611  1.00  4.490          C  
ATOM    552  NE1 TRP A  37      -3.620  -5.512  18.762  1.00  4.490          N  
ATOM    553  CE2 TRP A  37      -4.411  -6.121  17.825  1.00  4.490          C  
ATOM    554  CE3 TRP A  37      -4.306  -6.701  15.491  1.00  4.490          C  
ATOM    555  CZ2 TRP A  37      -5.681  -6.679  17.947  1.00  4.490          C  
ATOM    556  CZ3 TRP A  37      -5.582  -7.269  15.610  1.00  4.490          C  
ATOM    557  CH2 TRP A  37      -6.249  -7.253  16.813  1.00  4.490          C  
ATOM    558  H   TRP A  37      -2.683  -4.026  13.815  1.00  3.940          H  
ATOM    559  HA  TRP A  37      -1.145  -3.096  16.184  1.00  3.820          H  
ATOM    560 1HB  TRP A  37      -1.405  -5.902  15.043  1.00  5.390          H  
ATOM    561 2HB  TRP A  37      -0.398  -5.464  16.371  1.00  5.390          H  
ATOM    562  HD1 TRP A  37      -1.622  -4.634  18.701  1.00  5.390          H  
ATOM    563  HE1 TRP A  37      -3.855  -5.350  19.778  1.00  5.390          H  
ATOM    564  HE3 TRP A  37      -3.784  -6.710  14.556  1.00  5.390          H  
ATOM    565  HZ2 TRP A  37      -6.218  -6.686  18.894  1.00  5.390          H  
ATOM    566  HZ3 TRP A  37      -6.031  -7.724  14.727  1.00  5.390          H  
ATOM    567  HH2 TRP A  37      -7.232  -7.703  16.886  1.00  5.390          H  
ATOM    568  N   GLN A  38       0.175  -2.233  14.136  1.00  3.380          N  
ATOM    569  CA  GLN A  38       1.201  -1.753  13.205  1.00  3.540          C  
ATOM    570  C   GLN A  38       2.604  -2.201  13.583  1.00  3.390          C  
ATOM    571  O   GLN A  38       3.015  -2.057  14.735  1.00  3.540          O  
ATOM    572  CB  GLN A  38       1.144  -0.215  13.146  1.00  4.890          C  
ATOM    573  CG  GLN A  38       2.249   0.476  12.320  1.00  4.890          C  
ATOM    574  CD  GLN A  38       2.185   0.247  10.807  1.00  4.890          C  
ATOM    575  OE1 GLN A  38       1.159   0.495  10.125  1.00  4.890          O  
ATOM    576  NE2 GLN A  38       3.316  -0.214  10.264  1.00  4.890          N  
ATOM    577  H   GLN A  38      -0.347  -1.536  14.651  1.00  4.060          H  
ATOM    578  HA  GLN A  38       0.992  -2.143  12.219  1.00  4.250          H  
ATOM    579 1HB  GLN A  38       0.186   0.093  12.730  1.00  5.870          H  
ATOM    580 2HB  GLN A  38       1.199   0.182  14.159  1.00  5.870          H  
ATOM    581 1HG  GLN A  38       2.163   1.546  12.487  1.00  5.870          H  
ATOM    582 2HG  GLN A  38       3.225   0.142  12.669  1.00  5.870          H  
ATOM    583 1HE2 GLN A  38       3.380  -0.376   9.281  1.00  5.870          H  
ATOM    584 2HE2 GLN A  38       4.140  -0.403  10.859  1.00  5.870          H  
ATOM    585  N   ASP A  39       3.345  -2.755  12.616  1.00  3.270          N  
ATOM    586  CA  ASP A  39       4.741  -3.124  12.858  1.00  3.290          C  
ATOM    587  C   ASP A  39       5.593  -1.868  12.980  1.00  3.030          C  
ATOM    588  O   ASP A  39       5.545  -0.975  12.122  1.00  3.160          O  
ATOM    589  CB  ASP A  39       5.318  -4.030  11.759  1.00  4.600          C  
ATOM    590  CG  ASP A  39       6.787  -4.572  12.105  1.00  4.600          C  
ATOM    591  OD1 ASP A  39       6.917  -5.603  12.777  1.00  4.600          O  
ATOM    592  OD2 ASP A  39       7.744  -3.924  11.709  1.00  4.600          O  
ATOM    593  H   ASP A  39       2.933  -2.909  11.690  1.00  3.920          H  
ATOM    594  HA  ASP A  39       4.805  -3.649  13.806  1.00  3.950          H  
ATOM    595 1HB  ASP A  39       4.647  -4.877  11.603  1.00  5.520          H  
ATOM    596 2HB  ASP A  39       5.357  -3.476  10.822  1.00  5.520          H  
ATOM    597  N   VAL A  40       6.370  -1.789  14.047  1.00  2.850          N  
ATOM    598  CA  VAL A  40       7.220  -0.636  14.274  1.00  2.640          C  
ATOM    599  C   VAL A  40       8.689  -1.000  14.342  1.00  2.430          C  
ATOM    600  O   VAL A  40       9.092  -1.878  15.109  1.00  2.480          O  
ATOM    601  CB  VAL A  40       6.806   0.087  15.564  1.00  3.780          C  
ATOM    602  CG1 VAL A  40       7.754   1.262  15.849  1.00  3.780          C  
ATOM    603  CG2 VAL A  40       5.371   0.597  15.425  1.00  3.780          C  
ATOM    604  H   VAL A  40       6.371  -2.557  14.709  1.00  3.420          H  
ATOM    605  HA  VAL A  40       7.084   0.056  13.442  1.00  3.170          H  
ATOM    606  HB  VAL A  40       6.860  -0.607  16.388  1.00  4.540          H  
ATOM    607 1HG1 VAL A  40       7.436   1.756  16.759  1.00  4.540          H  
ATOM    608 2HG1 VAL A  40       8.784   0.916  15.982  1.00  4.540          H  
ATOM    609 3HG1 VAL A  40       7.716   1.974  15.027  1.00  4.540          H  
ATOM    610 1HG2 VAL A  40       5.076   1.100  16.349  1.00  4.540          H  
ATOM    611 2HG2 VAL A  40       5.307   1.294  14.591  1.00  4.540          H  
ATOM    612 3HG2 VAL A  40       4.701  -0.238  15.245  1.00  4.540          H  
ATOM    613  N   HIS A  41       9.467  -0.290  13.529  1.00  2.380          N  
ATOM    614  CA  HIS A  41      10.915  -0.407  13.425  1.00  2.340          C  
ATOM    615  C   HIS A  41      11.464   0.903  12.866  1.00  2.190          C  
ATOM    616  O   HIS A  41      10.709   1.681  12.275  1.00  2.380          O  
ATOM    617  CB  HIS A  41      11.304  -1.599  12.538  1.00  3.290          C  
ATOM    618  CG  HIS A  41      10.824  -1.516  11.124  1.00  3.290          C  
ATOM    619  ND1 HIS A  41       9.539  -1.901  10.734  1.00  3.290          N  
ATOM    620  CD2 HIS A  41      11.450  -1.097  10.006  1.00  3.290          C  
ATOM    621  CE1 HIS A  41       9.411  -1.709   9.435  1.00  3.290          C  
ATOM    622  NE2 HIS A  41      10.557  -1.226   8.961  1.00  3.290          N  
ATOM    623  H   HIS A  41       9.003   0.386  12.935  1.00  2.860          H  
ATOM    624  HA  HIS A  41      11.354  -0.551  14.404  1.00  2.810          H  
ATOM    625 1HB  HIS A  41      12.388  -1.684  12.514  1.00  3.950          H  
ATOM    626 2HB  HIS A  41      10.909  -2.513  12.968  1.00  3.950          H  
ATOM    627  HD1 HIS A  41       8.949  -2.620  11.208  1.00  3.950          H  
ATOM    628  HD2 HIS A  41      12.456  -0.710   9.830  1.00  3.950          H  
ATOM    629  HE1 HIS A  41       8.472  -1.952   8.940  1.00  3.950          H  
ATOM    630  N   CYS A  42      12.765   1.156  13.024  1.00  2.100          N  
ATOM    631  CA  CYS A  42      13.377   2.350  12.463  1.00  2.060          C  
ATOM    632  C   CYS A  42      13.975   2.034  11.092  1.00  2.060          C  
ATOM    633  O   CYS A  42      14.652   1.016  10.904  1.00  2.090          O  
ATOM    634  CB  CYS A  42      14.426   2.904  13.427  1.00  2.900          C  
ATOM    635  SG  CYS A  42      15.248   4.396  12.908  1.00  2.900          S  
ATOM    636  H   CYS A  42      13.382   0.516  13.535  1.00  2.520          H  
ATOM    637  HA  CYS A  42      12.606   3.109  12.337  1.00  2.470          H  
ATOM    638 1HB  CYS A  42      13.950   3.113  14.373  1.00  3.480          H  
ATOM    639 2HB  CYS A  42      15.179   2.160  13.602  1.00  3.480          H  
ATOM    640  HG  CYS A  42      16.012   4.539  14.003  1.00  3.480          H  
ATOM    641  N   ARG A  43      13.722   2.896  10.112  1.00  2.180          N  
ATOM    642  CA  ARG A  43      14.227   2.663   8.759  1.00  2.290          C  
ATOM    643  C   ARG A  43      15.696   3.073   8.644  1.00  2.240          C  
ATOM    644  O   ARG A  43      16.046   4.107   8.063  1.00  2.460          O  
ATOM    645  CB  ARG A  43      13.381   3.412   7.740  1.00  3.160          C  
ATOM    646  CG  ARG A  43      11.861   3.057   7.756  1.00  3.160          C  
ATOM    647  CD  ARG A  43      11.544   1.621   7.397  1.00  3.160          C  
ATOM    648  NE  ARG A  43      11.857   1.305   6.009  1.00  3.160          N  
ATOM    649  CZ  ARG A  43      11.797   0.094   5.419  1.00  3.160          C  
ATOM    650  NH1 ARG A  43      11.433  -1.002   6.068  1.00  3.160          N  
ATOM    651  NH2 ARG A  43      12.118   0.048   4.142  1.00  3.160          N  
ATOM    652  H   ARG A  43      13.166   3.717  10.316  1.00  2.620          H  
ATOM    653  HA  ARG A  43      14.171   1.597   8.546  1.00  2.750          H  
ATOM    654 1HB  ARG A  43      13.471   4.484   7.908  1.00  3.790          H  
ATOM    655 2HB  ARG A  43      13.756   3.209   6.734  1.00  3.790          H  
ATOM    656 1HG  ARG A  43      11.453   3.248   8.746  1.00  3.790          H  
ATOM    657 2HG  ARG A  43      11.351   3.692   7.026  1.00  3.790          H  
ATOM    658 1HD  ARG A  43      12.102   0.958   8.030  1.00  3.790          H  
ATOM    659 2HD  ARG A  43      10.480   1.448   7.554  1.00  3.790          H  
ATOM    660  HE  ARG A  43      12.143   2.072   5.391  1.00  3.790          H  
ATOM    661 1HH1 ARG A  43      11.172  -0.975   7.059  1.00  3.790          H  
ATOM    662 2HH1 ARG A  43      11.402  -1.885   5.582  1.00  3.790          H  
ATOM    663 1HH2 ARG A  43      12.388   0.938   3.694  1.00  3.790          H  
ATOM    664 2HH2 ARG A  43      12.098  -0.818   3.624  1.00  3.790          H  
ATOM    665  N   ILE A  44      16.532   2.218   9.201  1.00  2.150          N  
ATOM    666  CA  ILE A  44      17.971   2.387   9.288  1.00  2.160          C  
ATOM    667  C   ILE A  44      18.589   1.959   7.965  1.00  2.070          C  
ATOM    668  O   ILE A  44      18.209   0.929   7.412  1.00  2.110          O  
ATOM    669  CB  ILE A  44      18.527   1.615  10.487  1.00  3.020          C  
ATOM    670  CG1 ILE A  44      17.857   2.198  11.700  1.00  3.020          C  
ATOM    671  CG2 ILE A  44      20.051   1.826  10.586  1.00  3.020          C  
ATOM    672  CD1 ILE A  44      18.034   1.502  12.961  1.00  3.020          C  
ATOM    673  H   ILE A  44      16.084   1.416   9.653  1.00  2.580          H  
ATOM    674  HA  ILE A  44      18.191   3.440   9.441  1.00  2.590          H  
ATOM    675  HB  ILE A  44      18.280   0.557  10.407  1.00  3.620          H  
ATOM    676 1HG1 ILE A  44      18.192   3.165  11.786  1.00  3.620          H  
ATOM    677 2HG1 ILE A  44      16.805   2.229  11.520  1.00  3.620          H  
ATOM    678 1HG2 ILE A  44      20.460   1.311  11.446  1.00  3.620          H  
ATOM    679 2HG2 ILE A  44      20.519   1.457   9.716  1.00  3.620          H  
ATOM    680 3HG2 ILE A  44      20.260   2.890  10.677  1.00  3.620          H  
ATOM    681 1HD1 ILE A  44      17.492   2.026  13.746  1.00  3.620          H  
ATOM    682 2HD1 ILE A  44      17.631   0.498  12.844  1.00  3.620          H  
ATOM    683 3HD1 ILE A  44      19.075   1.464  13.236  1.00  3.620          H  
ATOM    684  N   GLU A  45      19.489   2.792   7.448  1.00  2.070          N  
ATOM    685  CA  GLU A  45      20.149   2.610   6.156  1.00  2.010          C  
ATOM    686  C   GLU A  45      21.585   3.143   6.210  1.00  1.950          C  
ATOM    687  O   GLU A  45      21.931   3.929   7.099  1.00  2.130          O  
ATOM    688  CB  GLU A  45      19.328   3.308   5.053  1.00  2.840          C  
ATOM    689  CG  GLU A  45      19.854   3.175   3.599  1.00  2.840          C  
ATOM    690  CD  GLU A  45      20.012   1.751   3.127  1.00  2.840          C  
ATOM    691  OE1 GLU A  45      19.138   1.253   2.473  1.00  2.840          O  
ATOM    692  OE2 GLU A  45      21.025   1.163   3.453  1.00  2.840          O  
ATOM    693  H   GLU A  45      19.746   3.600   7.993  1.00  2.480          H  
ATOM    694  HA  GLU A  45      20.187   1.545   5.926  1.00  2.410          H  
ATOM    695 1HB  GLU A  45      18.309   2.918   5.071  1.00  3.410          H  
ATOM    696 2HB  GLU A  45      19.266   4.371   5.279  1.00  3.410          H  
ATOM    697 1HG  GLU A  45      19.126   3.658   2.950  1.00  3.410          H  
ATOM    698 2HG  GLU A  45      20.787   3.716   3.483  1.00  3.410          H  
ATOM    699  N   GLY A  46      22.431   2.670   5.296  1.00  1.880          N  
ATOM    700  CA  GLY A  46      23.810   3.118   5.201  1.00  1.920          C  
ATOM    701  C   GLY A  46      24.650   2.374   6.221  1.00  1.770          C  
ATOM    702  O   GLY A  46      24.211   1.345   6.736  1.00  1.800          O  
ATOM    703  H   GLY A  46      22.063   2.007   4.606  1.00  2.260          H  
ATOM    704 1HA  GLY A  46      24.183   2.929   4.192  1.00  2.300          H  
ATOM    705 2HA  GLY A  46      23.843   4.192   5.374  1.00  2.300          H  
ATOM    706  N   PRO A  47      25.853   2.861   6.554  1.00  1.740          N  
ATOM    707  CA  PRO A  47      26.794   2.229   7.463  1.00  1.730          C  
ATOM    708  C   PRO A  47      26.114   1.807   8.765  1.00  1.630          C  
ATOM    709  O   PRO A  47      26.458   0.767   9.326  1.00  1.740          O  
ATOM    710  CB  PRO A  47      27.819   3.347   7.683  1.00  2.590          C  
ATOM    711  CG  PRO A  47      27.786   4.135   6.380  1.00  2.590          C  
ATOM    712  CD  PRO A  47      26.323   4.137   5.976  1.00  2.590          C  
ATOM    713  HA  PRO A  47      27.255   1.364   6.966  1.00  2.080          H  
ATOM    714 1HB  PRO A  47      27.544   3.947   8.564  1.00  3.110          H  
ATOM    715 2HB  PRO A  47      28.808   2.909   7.893  1.00  3.110          H  
ATOM    716 1HG  PRO A  47      28.185   5.151   6.539  1.00  3.110          H  
ATOM    717 2HG  PRO A  47      28.434   3.655   5.630  1.00  3.110          H  
ATOM    718 1HD  PRO A  47      25.801   4.994   6.435  1.00  3.110          H  
ATOM    719 2HD  PRO A  47      26.242   4.134   4.878  1.00  3.110          H  
ATOM    720  N   SER A  48      25.114   2.572   9.211  1.00  1.560          N  
ATOM    721  CA  SER A  48      24.386   2.259  10.423  1.00  1.570          C  
ATOM    722  C   SER A  48      23.668   0.910  10.328  1.00  1.480          C  
ATOM    723  O   SER A  48      23.619   0.164  11.314  1.00  1.480          O  
ATOM    724  CB  SER A  48      23.365   3.349  10.691  1.00  2.190          C  
ATOM    725  OG  SER A  48      23.992   4.580  10.939  1.00  2.190          O  
ATOM    726  H   SER A  48      24.872   3.441   8.752  1.00  1.870          H  
ATOM    727  HA  SER A  48      25.095   2.217  11.250  1.00  1.880          H  
ATOM    728 1HB  SER A  48      22.700   3.443   9.831  1.00  2.630          H  
ATOM    729 2HB  SER A  48      22.755   3.069  11.549  1.00  2.630          H  
ATOM    730  HG  SER A  48      23.298   5.185  11.211  1.00  2.630          H  
ATOM    731  N   VAL A  49      23.065   0.607   9.165  1.00  1.560          N  
ATOM    732  CA  VAL A  49      22.298  -0.628   9.064  1.00  1.670          C  
ATOM    733  C   VAL A  49      23.287  -1.754   8.911  1.00  1.560          C  
ATOM    734  O   VAL A  49      23.038  -2.881   9.353  1.00  1.590          O  
ATOM    735  CB  VAL A  49      21.257  -0.641   7.916  1.00  2.290          C  
ATOM    736  CG1 VAL A  49      21.860  -0.949   6.537  1.00  2.290          C  
ATOM    737  CG2 VAL A  49      20.151  -1.586   8.300  1.00  2.290          C  
ATOM    738  H   VAL A  49      23.195   1.213   8.355  1.00  1.870          H  
ATOM    739  HA  VAL A  49      21.758  -0.775   9.993  1.00  2.000          H  
ATOM    740  HB  VAL A  49      20.855   0.330   7.822  1.00  2.750          H  
ATOM    741 1HG1 VAL A  49      21.067  -0.903   5.789  1.00  2.750          H  
ATOM    742 2HG1 VAL A  49      22.602  -0.241   6.283  1.00  2.750          H  
ATOM    743 3HG1 VAL A  49      22.299  -1.944   6.521  1.00  2.750          H  
ATOM    744 1HG2 VAL A  49      19.379  -1.573   7.529  1.00  2.750          H  
ATOM    745 2HG2 VAL A  49      20.541  -2.577   8.414  1.00  2.750          H  
ATOM    746 3HG2 VAL A  49      19.718  -1.265   9.238  1.00  2.750          H  
ATOM    747  N   TYR A  50      24.389  -1.470   8.212  1.00  1.540          N  
ATOM    748  CA  TYR A  50      25.400  -2.488   8.045  1.00  1.600          C  
ATOM    749  C   TYR A  50      25.898  -2.916   9.415  1.00  1.400          C  
ATOM    750  O   TYR A  50      25.984  -4.103   9.702  1.00  1.350          O  
ATOM    751  CB  TYR A  50      26.567  -2.065   7.179  1.00  2.220          C  
ATOM    752  CG  TYR A  50      27.535  -3.212   7.072  1.00  2.220          C  
ATOM    753  CD1 TYR A  50      27.224  -4.265   6.222  1.00  2.220          C  
ATOM    754  CD2 TYR A  50      28.704  -3.245   7.829  1.00  2.220          C  
ATOM    755  CE1 TYR A  50      28.067  -5.342   6.124  1.00  2.220          C  
ATOM    756  CE2 TYR A  50      29.550  -4.331   7.723  1.00  2.220          C  
ATOM    757  CZ  TYR A  50      29.231  -5.376   6.875  1.00  2.220          C  
ATOM    758  OH  TYR A  50      30.068  -6.461   6.768  1.00  2.220          O  
ATOM    759  H   TYR A  50      24.500  -0.530   7.816  1.00  1.850          H  
ATOM    760  HA  TYR A  50      24.933  -3.355   7.573  1.00  1.920          H  
ATOM    761 1HB  TYR A  50      26.222  -1.790   6.182  1.00  2.660          H  
ATOM    762 2HB  TYR A  50      27.077  -1.209   7.620  1.00  2.660          H  
ATOM    763  HD1 TYR A  50      26.302  -4.238   5.639  1.00  2.660          H  
ATOM    764  HD2 TYR A  50      28.948  -2.420   8.508  1.00  2.660          H  
ATOM    765  HE1 TYR A  50      27.820  -6.168   5.462  1.00  2.660          H  
ATOM    766  HE2 TYR A  50      30.465  -4.367   8.312  1.00  2.660          H  
ATOM    767  HH  TYR A  50      30.841  -6.327   7.321  1.00  2.660          H  
ATOM    768  N   ASP A  51      26.239  -1.951  10.283  1.00  1.370          N  
ATOM    769  CA  ASP A  51      26.678  -2.320  11.622  1.00  1.350          C  
ATOM    770  C   ASP A  51      25.612  -3.112  12.385  1.00  1.260          C  
ATOM    771  O   ASP A  51      25.929  -4.128  13.011  1.00  1.270          O  
ATOM    772  CB  ASP A  51      27.169  -1.114  12.408  1.00  1.900          C  
ATOM    773  CG  ASP A  51      28.583  -0.674  12.003  1.00  1.900          C  
ATOM    774  OD1 ASP A  51      29.288  -1.455  11.380  1.00  1.900          O  
ATOM    775  OD2 ASP A  51      28.954   0.422  12.333  1.00  1.900          O  
ATOM    776  H   ASP A  51      26.209  -0.967  10.000  1.00  1.640          H  
ATOM    777  HA  ASP A  51      27.543  -2.955  11.509  1.00  1.620          H  
ATOM    778 1HB  ASP A  51      26.486  -0.279  12.228  1.00  2.280          H  
ATOM    779 2HB  ASP A  51      27.160  -1.332  13.465  1.00  2.280          H  
ATOM    780  N   LEU A  52      24.326  -2.792  12.236  1.00  1.240          N  
ATOM    781  CA  LEU A  52      23.353  -3.627  12.938  1.00  1.280          C  
ATOM    782  C   LEU A  52      23.495  -5.090  12.440  1.00  1.240          C  
ATOM    783  O   LEU A  52      23.544  -6.055  13.224  1.00  1.260          O  
ATOM    784  CB  LEU A  52      21.918  -3.163  12.636  1.00  1.780          C  
ATOM    785  CG  LEU A  52      21.413  -1.825  13.168  1.00  1.780          C  
ATOM    786  CD1 LEU A  52      20.084  -1.566  12.536  1.00  1.780          C  
ATOM    787  CD2 LEU A  52      21.227  -1.841  14.654  1.00  1.780          C  
ATOM    788  H   LEU A  52      24.045  -1.942  11.735  1.00  1.490          H  
ATOM    789  HA  LEU A  52      23.565  -3.587  13.996  1.00  1.540          H  
ATOM    790 1HB  LEU A  52      21.831  -3.099  11.563  1.00  2.130          H  
ATOM    791 2HB  LEU A  52      21.240  -3.919  12.980  1.00  2.130          H  
ATOM    792  HG  LEU A  52      22.107  -1.040  12.889  1.00  2.130          H  
ATOM    793 1HD1 LEU A  52      19.727  -0.638  12.884  1.00  2.130          H  
ATOM    794 2HD1 LEU A  52      20.183  -1.538  11.468  1.00  2.130          H  
ATOM    795 3HD1 LEU A  52      19.387  -2.349  12.813  1.00  2.130          H  
ATOM    796 1HD2 LEU A  52      20.847  -0.874  14.980  1.00  2.130          H  
ATOM    797 2HD2 LEU A  52      20.519  -2.589  14.905  1.00  2.130          H  
ATOM    798 3HD2 LEU A  52      22.160  -2.042  15.148  1.00  2.130          H  
ATOM    799  N   ALA A  53      23.710  -5.221  11.129  1.00  1.270          N  
ATOM    800  CA  ALA A  53      23.874  -6.492  10.433  1.00  1.370          C  
ATOM    801  C   ALA A  53      25.261  -7.102  10.603  1.00  1.330          C  
ATOM    802  O   ALA A  53      25.507  -8.208  10.128  1.00  1.370          O  
ATOM    803  CB  ALA A  53      23.625  -6.280   8.961  1.00  1.880          C  
ATOM    804  H   ALA A  53      23.653  -4.370  10.551  1.00  1.520          H  
ATOM    805  HA  ALA A  53      23.149  -7.193  10.832  1.00  1.640          H  
ATOM    806 1HB  ALA A  53      23.724  -7.210   8.439  1.00  2.250          H  
ATOM    807 2HB  ALA A  53      22.642  -5.869   8.851  1.00  2.250          H  
ATOM    808 3HB  ALA A  53      24.353  -5.578   8.566  1.00  2.250          H  
ATOM    809  N   ARG A  54      26.160  -6.393  11.264  1.00  1.320          N  
ATOM    810  CA  ARG A  54      27.519  -6.827  11.478  1.00  1.380          C  
ATOM    811  C   ARG A  54      27.494  -7.660  12.737  1.00  1.290          C  
ATOM    812  O   ARG A  54      28.263  -8.605  12.875  1.00  1.330          O  
ATOM    813  CB  ARG A  54      28.424  -5.620  11.588  1.00  1.910          C  
ATOM    814  CG  ARG A  54      29.898  -5.809  11.690  1.00  1.910          C  
ATOM    815  CD  ARG A  54      30.526  -4.449  11.627  1.00  1.910          C  
ATOM    816  NE  ARG A  54      31.961  -4.468  11.741  1.00  1.910          N  
ATOM    817  CZ  ARG A  54      32.748  -3.365  11.704  1.00  1.910          C  
ATOM    818  NH1 ARG A  54      32.219  -2.152  11.548  1.00  1.910          N  
ATOM    819  NH2 ARG A  54      34.063  -3.499  11.825  1.00  1.910          N  
ATOM    820  H   ARG A  54      25.886  -5.507  11.686  1.00  1.580          H  
ATOM    821  HA  ARG A  54      27.840  -7.445  10.639  1.00  1.660          H  
ATOM    822 1HB  ARG A  54      28.249  -4.990  10.721  1.00  2.290          H  
ATOM    823 2HB  ARG A  54      28.141  -5.059  12.467  1.00  2.290          H  
ATOM    824 1HG  ARG A  54      30.155  -6.281  12.640  1.00  2.290          H  
ATOM    825 2HG  ARG A  54      30.259  -6.413  10.859  1.00  2.290          H  
ATOM    826 1HD  ARG A  54      30.263  -3.975  10.684  1.00  2.290          H  
ATOM    827 2HD  ARG A  54      30.128  -3.845  12.444  1.00  2.290          H  
ATOM    828  HE  ARG A  54      32.409  -5.365  11.864  1.00  2.290          H  
ATOM    829 1HH1 ARG A  54      31.191  -2.014  11.453  1.00  2.290          H  
ATOM    830 2HH1 ARG A  54      32.813  -1.340  11.526  1.00  2.290          H  
ATOM    831 1HH2 ARG A  54      34.470  -4.417  11.945  1.00  2.290          H  
ATOM    832 2HH2 ARG A  54      34.661  -2.686  11.801  1.00  2.290          H  
ATOM    833  N   ASN A  55      26.615  -7.277  13.673  1.00  1.260          N  
ATOM    834  CA  ASN A  55      26.462  -8.008  14.926  1.00  1.320          C  
ATOM    835  C   ASN A  55      25.594  -9.254  14.732  1.00  1.290          C  
ATOM    836  O   ASN A  55      25.947 -10.359  15.156  1.00  1.350          O  
ATOM    837  CB  ASN A  55      25.839  -7.123  15.989  1.00  1.820          C  
ATOM    838  CG  ASN A  55      26.764  -6.080  16.525  1.00  1.820          C  
ATOM    839  OD1 ASN A  55      27.993  -6.173  16.427  1.00  1.820          O  
ATOM    840  ND2 ASN A  55      26.192  -5.074  17.113  1.00  1.820          N  
ATOM    841  H   ASN A  55      26.068  -6.431  13.489  1.00  1.510          H  
ATOM    842  HA  ASN A  55      27.446  -8.341  15.259  1.00  1.580          H  
ATOM    843 1HB  ASN A  55      24.964  -6.621  15.566  1.00  2.190          H  
ATOM    844 2HB  ASN A  55      25.488  -7.735  16.808  1.00  2.190          H  
ATOM    845 1HD2 ASN A  55      26.751  -4.344  17.500  1.00  2.190          H  
ATOM    846 2HD2 ASN A  55      25.193  -5.033  17.182  1.00  2.190          H  
ATOM    847  N   PHE A  56      24.459  -9.113  14.048  1.00  1.290          N  
ATOM    848  CA  PHE A  56      23.559 -10.261  13.912  1.00  1.410          C  
ATOM    849  C   PHE A  56      24.098 -11.481  13.260  1.00  1.390          C  
ATOM    850  O   PHE A  56      23.804 -12.578  13.719  1.00  1.460          O  
ATOM    851  CB  PHE A  56      22.247  -9.907  13.243  1.00  1.930          C  
ATOM    852  CG  PHE A  56      21.221  -9.514  14.208  1.00  1.930          C  
ATOM    853  CD1 PHE A  56      21.546  -9.031  15.466  1.00  1.930          C  
ATOM    854  CD2 PHE A  56      19.893  -9.695  13.907  1.00  1.930          C  
ATOM    855  CE1 PHE A  56      20.598  -8.742  16.334  1.00  1.930          C  
ATOM    856  CE2 PHE A  56      18.945  -9.368  14.816  1.00  1.930          C  
ATOM    857  CZ  PHE A  56      19.297  -8.887  16.009  1.00  1.930          C  
ATOM    858  H   PHE A  56      24.182  -8.187  13.698  1.00  1.550          H  
ATOM    859  HA  PHE A  56      23.317 -10.593  14.910  1.00  1.690          H  
ATOM    860 1HB  PHE A  56      22.403  -9.081  12.550  1.00  2.310          H  
ATOM    861 2HB  PHE A  56      21.881 -10.762  12.671  1.00  2.310          H  
ATOM    862  HD1 PHE A  56      22.565  -8.875  15.785  1.00  2.310          H  
ATOM    863  HD2 PHE A  56      19.595 -10.101  12.934  1.00  2.310          H  
ATOM    864  HE1 PHE A  56      20.876  -8.387  17.314  1.00  2.310          H  
ATOM    865  HE2 PHE A  56      17.906  -9.504  14.597  1.00  2.310          H  
ATOM    866  HZ  PHE A  56      18.533  -8.631  16.723  1.00  2.310          H  
ATOM    867  N   ILE A  57      24.909 -11.330  12.238  1.00  1.370          N  
ATOM    868  CA  ILE A  57      25.415 -12.496  11.534  1.00  1.470          C  
ATOM    869  C   ILE A  57      26.245 -13.468  12.393  1.00  1.360          C  
ATOM    870  O   ILE A  57      26.548 -14.572  11.946  1.00  1.420          O  
ATOM    871  CB  ILE A  57      26.170 -12.060  10.277  1.00  2.020          C  
ATOM    872  CG1 ILE A  57      27.367 -11.149  10.678  1.00  2.020          C  
ATOM    873  CG2 ILE A  57      25.159 -11.393   9.322  1.00  2.020          C  
ATOM    874  CD1 ILE A  57      28.321 -10.807   9.566  1.00  2.020          C  
ATOM    875  H   ILE A  57      25.144 -10.397  11.928  1.00  1.640          H  
ATOM    876  HA  ILE A  57      24.552 -13.029  11.181  1.00  1.760          H  
ATOM    877  HB  ILE A  57      26.589 -12.937   9.790  1.00  2.420          H  
ATOM    878 1HG1 ILE A  57      26.984 -10.219  11.081  1.00  2.420          H  
ATOM    879 2HG1 ILE A  57      27.944 -11.650  11.463  1.00  2.420          H  
ATOM    880 1HG2 ILE A  57      25.647 -11.092   8.400  1.00  2.420          H  
ATOM    881 2HG2 ILE A  57      24.374 -12.109   9.094  1.00  2.420          H  
ATOM    882 3HG2 ILE A  57      24.721 -10.523   9.793  1.00  2.420          H  
ATOM    883 1HD1 ILE A  57      29.113 -10.170   9.968  1.00  2.420          H  
ATOM    884 2HD1 ILE A  57      28.751 -11.720   9.165  1.00  2.420          H  
ATOM    885 3HD1 ILE A  57      27.797 -10.269   8.780  1.00  2.420          H  
ATOM    886  N   ASP A  58      26.610 -13.079  13.614  1.00  1.270          N  
ATOM    887  CA  ASP A  58      27.355 -13.952  14.500  1.00  1.250          C  
ATOM    888  C   ASP A  58      26.533 -14.852  15.441  1.00  1.160          C  
ATOM    889  O   ASP A  58      27.065 -15.862  15.900  1.00  1.200          O  
ATOM    890  CB  ASP A  58      28.338 -13.150  15.353  1.00  1.760          C  
ATOM    891  CG  ASP A  58      29.478 -12.524  14.593  1.00  1.760          C  
ATOM    892  OD1 ASP A  58      30.182 -13.251  13.915  1.00  1.760          O  
ATOM    893  OD2 ASP A  58      29.686 -11.354  14.733  1.00  1.760          O  
ATOM    894  H   ASP A  58      26.348 -12.144  13.950  1.00  1.520          H  
ATOM    895  HA  ASP A  58      27.952 -14.607  13.868  1.00  1.500          H  
ATOM    896 1HB  ASP A  58      27.798 -12.360  15.879  1.00  2.110          H  
ATOM    897 2HB  ASP A  58      28.776 -13.801  16.085  1.00  2.110          H  
ATOM    898  N   ARG A  59      25.263 -14.540  15.745  1.00  1.140          N  
ATOM    899  CA  ARG A  59      24.551 -15.264  16.833  1.00  1.200          C  
ATOM    900  C   ARG A  59      23.933 -16.700  16.692  1.00  1.250          C  
ATOM    901  O   ARG A  59      24.136 -17.462  17.631  1.00  1.290          O  
ATOM    902  CB  ARG A  59      23.424 -14.405  17.397  1.00  1.660          C  
ATOM    903  CG  ARG A  59      23.818 -13.214  18.254  1.00  1.660          C  
ATOM    904  CD  ARG A  59      24.118 -12.035  17.399  1.00  1.660          C  
ATOM    905  NE  ARG A  59      24.246 -10.820  18.151  1.00  1.660          N  
ATOM    906  CZ  ARG A  59      25.406 -10.283  18.587  1.00  1.660          C  
ATOM    907  NH1 ARG A  59      26.567 -10.846  18.341  1.00  1.660          N  
ATOM    908  NH2 ARG A  59      25.377  -9.165  19.265  1.00  1.660          N  
ATOM    909  H   ARG A  59      24.812 -13.747  15.268  1.00  1.370          H  
ATOM    910  HA  ARG A  59      25.283 -15.351  17.635  1.00  1.440          H  
ATOM    911 1HB  ARG A  59      22.828 -14.027  16.608  1.00  1.990          H  
ATOM    912 2HB  ARG A  59      22.791 -15.027  18.015  1.00  1.990          H  
ATOM    913 1HG  ARG A  59      22.986 -12.955  18.912  1.00  1.990          H  
ATOM    914 2HG  ARG A  59      24.677 -13.456  18.850  1.00  1.990          H  
ATOM    915 1HD  ARG A  59      25.029 -12.180  16.844  1.00  1.990          H  
ATOM    916 2HD  ARG A  59      23.304 -11.908  16.703  1.00  1.990          H  
ATOM    917  HE  ARG A  59      23.393 -10.332  18.381  1.00  1.990          H  
ATOM    918 1HH1 ARG A  59      26.618 -11.700  17.811  1.00  1.990          H  
ATOM    919 2HH1 ARG A  59      27.415 -10.404  18.669  1.00  1.990          H  
ATOM    920 1HH2 ARG A  59      24.501  -8.706  19.445  1.00  1.990          H  
ATOM    921 2HH2 ARG A  59      26.239  -8.761  19.592  1.00  1.990          H  
ATOM    922  N   TRP A  60      23.242 -17.199  15.621  1.00  1.340          N  
ATOM    923  CA  TRP A  60      22.852 -16.812  14.248  1.00  1.520          C  
ATOM    924  C   TRP A  60      23.737 -17.757  13.454  1.00  1.530          C  
ATOM    925  O   TRP A  60      23.269 -18.607  12.699  1.00  1.670          O  
ATOM    926  CB  TRP A  60      23.084 -15.388  13.823  1.00  2.060          C  
ATOM    927  CG  TRP A  60      22.331 -14.937  12.632  1.00  2.060          C  
ATOM    928  CD1 TRP A  60      21.110 -14.323  12.666  1.00  2.060          C  
ATOM    929  CD2 TRP A  60      22.697 -15.027  11.240  1.00  2.060          C  
ATOM    930  NE1 TRP A  60      20.706 -14.008  11.402  1.00  2.060          N  
ATOM    931  CE2 TRP A  60      21.669 -14.425  10.512  1.00  2.060          C  
ATOM    932  CE3 TRP A  60      23.804 -15.548  10.560  1.00  2.060          C  
ATOM    933  CZ2 TRP A  60      21.713 -14.321   9.136  1.00  2.060          C  
ATOM    934  CZ3 TRP A  60      23.848 -15.444   9.185  1.00  2.060          C  
ATOM    935  CH2 TRP A  60      22.830 -14.843   8.488  1.00  2.060          C  
ATOM    936  H   TRP A  60      22.935 -18.141  15.804  1.00  1.610          H  
ATOM    937  HA  TRP A  60      21.807 -17.064  14.064  1.00  1.820          H  
ATOM    938 1HB  TRP A  60      22.807 -14.725  14.592  1.00  2.470          H  
ATOM    939 2HB  TRP A  60      24.122 -15.242  13.572  1.00  2.470          H  
ATOM    940  HD1 TRP A  60      20.548 -14.101  13.571  1.00  2.470          H  
ATOM    941  HE1 TRP A  60      19.841 -13.541  11.166  1.00  2.470          H  
ATOM    942  HE3 TRP A  60      24.616 -16.018  11.106  1.00  2.470          H  
ATOM    943  HZ2 TRP A  60      20.913 -13.850   8.564  1.00  2.470          H  
ATOM    944  HZ3 TRP A  60      24.717 -15.850   8.669  1.00  2.470          H  
ATOM    945  HH2 TRP A  60      22.898 -14.777   7.403  1.00  2.470          H  
ATOM    946  N   ASN A  61      25.039 -17.602  13.676  1.00  1.460          N  
ATOM    947  CA  ASN A  61      26.066 -18.490  13.168  1.00  1.570          C  
ATOM    948  C   ASN A  61      26.633 -19.293  14.351  1.00  1.480          C  
ATOM    949  O   ASN A  61      26.752 -20.520  14.290  1.00  1.560          O  
ATOM    950  CB  ASN A  61      27.158 -17.728  12.449  1.00  2.150          C  
ATOM    951  CG  ASN A  61      28.168 -18.644  11.838  1.00  2.150          C  
ATOM    952  OD1 ASN A  61      27.791 -19.579  11.121  1.00  2.150          O  
ATOM    953  ND2 ASN A  61      29.431 -18.412  12.103  1.00  2.150          N  
ATOM    954  H   ASN A  61      25.316 -16.844  14.280  1.00  1.750          H  
ATOM    955  HA  ASN A  61      25.616 -19.196  12.471  1.00  1.880          H  
ATOM    956 1HB  ASN A  61      26.716 -17.118  11.663  1.00  2.580          H  
ATOM    957 2HB  ASN A  61      27.656 -17.053  13.144  1.00  2.580          H  
ATOM    958 1HD2 ASN A  61      30.139 -19.005  11.719  1.00  2.580          H  
ATOM    959 2HD2 ASN A  61      29.684 -17.642  12.689  1.00  2.580          H  
ATOM    960  N   GLY A  62      26.907 -18.608  15.471  1.00  1.370          N  
ATOM    961  CA  GLY A  62      27.479 -19.203  16.677  1.00  1.410          C  
ATOM    962  C   GLY A  62      26.743 -20.457  17.125  1.00  1.530          C  
ATOM    963  O   GLY A  62      27.349 -21.533  17.247  1.00  1.660          O  
ATOM    964  H   GLY A  62      26.804 -17.600  15.493  1.00  1.640          H  
ATOM    965 1HA  GLY A  62      28.532 -19.428  16.511  1.00  1.690          H  
ATOM    966 2HA  GLY A  62      27.438 -18.461  17.480  1.00  1.690          H  
ATOM    967  N   GLN A  63      25.423 -20.362  17.287  1.00  1.600          N  
ATOM    968  CA  GLN A  63      24.702 -21.530  17.755  1.00  1.870          C  
ATOM    969  C   GLN A  63      24.470 -22.577  16.683  1.00  2.020          C  
ATOM    970  O   GLN A  63      24.029 -23.673  17.005  1.00  2.230          O  
ATOM    971  CB  GLN A  63      23.354 -21.155  18.346  1.00  2.510          C  
ATOM    972  CG  GLN A  63      23.456 -20.274  19.527  1.00  2.510          C  
ATOM    973  CD  GLN A  63      24.182 -20.860  20.693  1.00  2.510          C  
ATOM    974  OE1 GLN A  63      23.833 -21.914  21.227  1.00  2.510          O  
ATOM    975  NE2 GLN A  63      25.216 -20.158  21.114  1.00  2.510          N  
ATOM    976  H   GLN A  63      24.963 -19.452  17.192  1.00  1.920          H  
ATOM    977  HA  GLN A  63      25.294 -21.973  18.548  1.00  2.240          H  
ATOM    978 1HB  GLN A  63      22.762 -20.639  17.592  1.00  3.010          H  
ATOM    979 2HB  GLN A  63      22.811 -22.057  18.635  1.00  3.010          H  
ATOM    980 1HG  GLN A  63      23.978 -19.369  19.239  1.00  3.010          H  
ATOM    981 2HG  GLN A  63      22.457 -20.039  19.864  1.00  3.010          H  
ATOM    982 1HE2 GLN A  63      25.761 -20.435  21.934  1.00  3.010          H  
ATOM    983 2HE2 GLN A  63      25.491 -19.292  20.650  1.00  3.010          H  
ATOM    984  N   GLN A  64      24.756 -22.284  15.419  1.00  1.970          N  
ATOM    985  CA  GLN A  64      24.544 -23.296  14.406  1.00  2.220          C  
ATOM    986  C   GLN A  64      25.788 -24.151  14.417  1.00  2.280          C  
ATOM    987  O   GLN A  64      25.726 -25.374  14.293  1.00  2.510          O  
ATOM    988  CB  GLN A  64      24.285 -22.674  13.041  1.00  3.010          C  
ATOM    989  CG  GLN A  64      23.020 -21.839  13.008  1.00  3.010          C  
ATOM    990  CD  GLN A  64      21.790 -22.632  13.381  1.00  3.010          C  
ATOM    991  OE1 GLN A  64      21.533 -23.713  12.844  1.00  3.010          O  
ATOM    992  NE2 GLN A  64      21.020 -22.100  14.320  1.00  3.010          N  
ATOM    993  H   GLN A  64      25.185 -21.396  15.170  1.00  2.360          H  
ATOM    994  HA  GLN A  64      23.695 -23.920  14.678  1.00  2.660          H  
ATOM    995 1HB  GLN A  64      25.123 -22.028  12.770  1.00  3.610          H  
ATOM    996 2HB  GLN A  64      24.209 -23.453  12.285  1.00  3.610          H  
ATOM    997 1HG  GLN A  64      23.127 -21.025  13.723  1.00  3.610          H  
ATOM    998 2HG  GLN A  64      22.883 -21.432  12.004  1.00  3.610          H  
ATOM    999 1HE2 GLN A  64      20.190 -22.575  14.614  1.00  3.610          H  
ATOM   1000 2HE2 GLN A  64      21.266 -21.223  14.729  1.00  3.610          H  
ATOM   1001  N   ALA A  65      26.941 -23.504  14.627  1.00  2.130          N  
ATOM   1002  CA  ALA A  65      28.191 -24.239  14.724  1.00  2.290          C  
ATOM   1003  C   ALA A  65      28.086 -25.206  15.901  1.00  2.420          C  
ATOM   1004  O   ALA A  65      28.564 -26.341  15.842  1.00  2.670          O  
ATOM   1005  CB  ALA A  65      29.353 -23.279  14.912  1.00  3.140          C  
ATOM   1006  H   ALA A  65      26.940 -22.479  14.659  1.00  2.560          H  
ATOM   1007  HA  ALA A  65      28.333 -24.814  13.811  1.00  2.750          H  
ATOM   1008 1HB  ALA A  65      30.282 -23.839  14.986  1.00  3.770          H  
ATOM   1009 2HB  ALA A  65      29.400 -22.598  14.063  1.00  3.770          H  
ATOM   1010 3HB  ALA A  65      29.203 -22.704  15.827  1.00  3.770          H  
ATOM   1011  N   TYR A  66      27.455 -24.722  16.978  1.00  2.340          N  
ATOM   1012  CA  TYR A  66      27.190 -25.493  18.178  1.00  2.590          C  
ATOM   1013  C   TYR A  66      26.211 -26.638  17.934  1.00  2.820          C  
ATOM   1014  O   TYR A  66      26.537 -27.806  18.191  1.00  3.110          O  
ATOM   1015  CB  TYR A  66      26.642 -24.572  19.265  1.00  3.530          C  
ATOM   1016  CG  TYR A  66      26.214 -25.248  20.524  1.00  3.530          C  
ATOM   1017  CD1 TYR A  66      27.145 -25.683  21.447  1.00  3.530          C  
ATOM   1018  CD2 TYR A  66      24.856 -25.422  20.761  1.00  3.530          C  
ATOM   1019  CE1 TYR A  66      26.720 -26.302  22.606  1.00  3.530          C  
ATOM   1020  CE2 TYR A  66      24.430 -26.037  21.912  1.00  3.530          C  
ATOM   1021  CZ  TYR A  66      25.356 -26.480  22.836  1.00  3.530          C  
ATOM   1022  OH  TYR A  66      24.936 -27.099  23.993  1.00  3.530          O  
ATOM   1023  H   TYR A  66      27.168 -23.740  16.948  1.00  2.810          H  
ATOM   1024  HA  TYR A  66      28.131 -25.924  18.520  1.00  3.110          H  
ATOM   1025 1HB  TYR A  66      27.381 -23.805  19.510  1.00  4.230          H  
ATOM   1026 2HB  TYR A  66      25.783 -24.078  18.876  1.00  4.230          H  
ATOM   1027  HD1 TYR A  66      28.210 -25.540  21.260  1.00  4.230          H  
ATOM   1028  HD2 TYR A  66      24.129 -25.070  20.035  1.00  4.230          H  
ATOM   1029  HE1 TYR A  66      27.449 -26.650  23.335  1.00  4.230          H  
ATOM   1030  HE2 TYR A  66      23.365 -26.173  22.093  1.00  4.230          H  
ATOM   1031  HH  TYR A  66      23.978 -27.148  24.000  1.00  4.230          H  
ATOM   1032  N   LEU A  67      25.023 -26.326  17.395  1.00  2.800          N  
ATOM   1033  CA  LEU A  67      23.993 -27.336  17.187  1.00  3.130          C  
ATOM   1034  C   LEU A  67      24.421 -28.417  16.207  1.00  3.300          C  
ATOM   1035  O   LEU A  67      23.986 -29.558  16.327  1.00  3.670          O  
ATOM   1036  CB  LEU A  67      22.658 -26.688  16.781  1.00  4.250          C  
ATOM   1037  CG  LEU A  67      21.912 -25.858  17.920  1.00  4.250          C  
ATOM   1038  CD1 LEU A  67      20.702 -25.120  17.310  1.00  4.250          C  
ATOM   1039  CD2 LEU A  67      21.456 -26.803  19.072  1.00  4.250          C  
ATOM   1040  H   LEU A  67      24.801 -25.353  17.175  1.00  3.360          H  
ATOM   1041  HA  LEU A  67      23.834 -27.820  18.131  1.00  3.760          H  
ATOM   1042 1HB  LEU A  67      22.858 -26.001  15.956  1.00  5.100          H  
ATOM   1043 2HB  LEU A  67      21.984 -27.464  16.426  1.00  5.100          H  
ATOM   1044  HG  LEU A  67      22.585 -25.113  18.323  1.00  5.100          H  
ATOM   1045 1HD1 LEU A  67      20.200 -24.535  18.085  1.00  5.100          H  
ATOM   1046 2HD1 LEU A  67      21.053 -24.450  16.520  1.00  5.100          H  
ATOM   1047 3HD1 LEU A  67      20.002 -25.840  16.891  1.00  5.100          H  
ATOM   1048 1HD2 LEU A  67      20.961 -26.218  19.829  1.00  5.100          H  
ATOM   1049 2HD2 LEU A  67      20.768 -27.551  18.682  1.00  5.100          H  
ATOM   1050 3HD2 LEU A  67      22.301 -27.300  19.530  1.00  5.100          H  
ATOM   1051  N   ALA A  68      25.284 -28.071  15.255  1.00  3.180          N  
ATOM   1052  CA  ALA A  68      25.833 -29.002  14.279  1.00  3.420          C  
ATOM   1053  C   ALA A  68      26.636 -30.143  14.927  1.00  3.640          C  
ATOM   1054  O   ALA A  68      26.855 -31.178  14.292  1.00  4.010          O  
ATOM   1055  CB  ALA A  68      26.730 -28.257  13.310  1.00  4.690          C  
ATOM   1056  H   ALA A  68      25.550 -27.087  15.154  1.00  3.820          H  
ATOM   1057  HA  ALA A  68      25.001 -29.442  13.733  1.00  4.100          H  
ATOM   1058 1HB  ALA A  68      27.113 -28.947  12.563  1.00  5.630          H  
ATOM   1059 2HB  ALA A  68      26.161 -27.468  12.823  1.00  5.630          H  
ATOM   1060 3HB  ALA A  68      27.563 -27.815  13.861  1.00  5.630          H  
ATOM   1061  N   LYS A  69      27.162 -29.923  16.139  1.00  3.600          N  
ATOM   1062  CA  LYS A  69      27.975 -30.918  16.834  1.00  4.070          C  
ATOM   1063  C   LYS A  69      27.249 -31.482  18.062  1.00  4.480          C  
ATOM   1064  O   LYS A  69      27.488 -32.622  18.471  1.00  5.080          O  
ATOM   1065  CB  LYS A  69      29.310 -30.299  17.251  1.00  5.510          C  
ATOM   1066  CG  LYS A  69      30.163 -29.745  16.091  1.00  5.510          C  
ATOM   1067  CD  LYS A  69      30.607 -30.834  15.103  1.00  5.510          C  
ATOM   1068  CE  LYS A  69      31.537 -30.264  14.041  1.00  5.510          C  
ATOM   1069  NZ  LYS A  69      31.961 -31.301  13.052  1.00  5.510          N  
ATOM   1070  H   LYS A  69      26.940 -29.055  16.626  1.00  4.320          H  
ATOM   1071  HA  LYS A  69      28.154 -31.754  16.164  1.00  4.880          H  
ATOM   1072 1HB  LYS A  69      29.116 -29.472  17.938  1.00  6.610          H  
ATOM   1073 2HB  LYS A  69      29.902 -31.038  17.787  1.00  6.610          H  
ATOM   1074 1HG  LYS A  69      29.579 -28.993  15.551  1.00  6.610          H  
ATOM   1075 2HG  LYS A  69      31.045 -29.257  16.501  1.00  6.610          H  
ATOM   1076 1HD  LYS A  69      31.113 -31.638  15.639  1.00  6.610          H  
ATOM   1077 2HD  LYS A  69      29.737 -31.245  14.594  1.00  6.610          H  
ATOM   1078 1HE  LYS A  69      31.020 -29.462  13.514  1.00  6.610          H  
ATOM   1079 2HE  LYS A  69      32.423 -29.855  14.525  1.00  6.610          H  
ATOM   1080 1HZ  LYS A  69      32.574 -30.882  12.365  1.00  6.610          H  
ATOM   1081 2HZ  LYS A  69      32.452 -32.045  13.529  1.00  6.610          H  
ATOM   1082 3HZ  LYS A  69      31.145 -31.679  12.588  1.00  6.610          H  
ATOM   1083  N   THR A  70      26.384 -30.664  18.650  1.00  4.490          N  
ATOM   1084  CA  THR A  70      25.617 -30.979  19.848  1.00  5.090          C  
ATOM   1085  C   THR A  70      24.743 -32.222  19.614  1.00  5.560          C  
ATOM   1086  O   THR A  70      24.126 -32.337  18.556  1.00  5.750          O  
ATOM   1087  CB  THR A  70      24.725 -29.774  20.227  1.00  6.890          C  
ATOM   1088  OG1 THR A  70      25.548 -28.645  20.483  1.00  6.890          O  
ATOM   1089  CG2 THR A  70      23.884 -30.011  21.454  1.00  6.890          C  
ATOM   1090  H   THR A  70      26.273 -29.731  18.264  1.00  5.390          H  
ATOM   1091  HA  THR A  70      26.321 -31.124  20.652  1.00  6.110          H  
ATOM   1092  HB  THR A  70      24.069 -29.568  19.401  1.00  8.260          H  
ATOM   1093  HG1 THR A  70      26.022 -28.380  19.682  1.00  8.260          H  
ATOM   1094 1HG2 THR A  70      23.289 -29.122  21.648  1.00  8.260          H  
ATOM   1095 2HG2 THR A  70      23.223 -30.852  21.301  1.00  8.260          H  
ATOM   1096 3HG2 THR A  70      24.529 -30.203  22.305  1.00  8.260          H  
ATOM   1097  N   PRO A  71      24.683 -33.187  20.552  1.00  6.140          N  
ATOM   1098  CA  PRO A  71      23.839 -34.366  20.480  1.00  6.920          C  
ATOM   1099  C   PRO A  71      22.387 -33.958  20.307  1.00  7.210          C  
ATOM   1100  O   PRO A  71      21.979 -32.901  20.780  1.00  7.480          O  
ATOM   1101  CB  PRO A  71      24.068 -35.035  21.839  1.00 10.380          C  
ATOM   1102  CG  PRO A  71      25.443 -34.578  22.267  1.00 10.380          C  
ATOM   1103  CD  PRO A  71      25.579 -33.168  21.737  1.00 10.380          C  
ATOM   1104  HA  PRO A  71      24.172 -35.005  19.648  1.00  8.300          H  
ATOM   1105 1HB  PRO A  71      23.271 -34.727  22.540  1.00 12.460          H  
ATOM   1106 2HB  PRO A  71      23.992 -36.126  21.737  1.00 12.460          H  
ATOM   1107 1HG  PRO A  71      25.532 -34.628  23.364  1.00 12.460          H  
ATOM   1108 2HG  PRO A  71      26.209 -35.254  21.856  1.00 12.460          H  
ATOM   1109 1HD  PRO A  71      25.254 -32.437  22.482  1.00 12.460          H  
ATOM   1110 2HD  PRO A  71      26.635 -33.049  21.440  1.00 12.460          H  
ATOM   1111  N   ALA A  72      21.620 -34.794  19.622  1.00  7.460          N  
ATOM   1112  CA  ALA A  72      20.211 -34.525  19.368  1.00  8.040          C  
ATOM   1113  C   ALA A  72      19.445 -34.344  20.661  1.00  8.710          C  
ATOM   1114  O   ALA A  72      19.805 -34.903  21.699  1.00  9.350          O  
ATOM   1115  CB  ALA A  72      19.589 -35.654  18.571  1.00 11.020          C  
ATOM   1116  H   ALA A  72      22.027 -35.643  19.259  1.00  8.950          H  
ATOM   1117  HA  ALA A  72      20.141 -33.597  18.799  1.00  9.650          H  
ATOM   1118 1HB  ALA A  72      18.539 -35.424  18.376  1.00 13.230          H  
ATOM   1119 2HB  ALA A  72      20.118 -35.770  17.627  1.00 13.230          H  
ATOM   1120 3HB  ALA A  72      19.655 -36.579  19.141  1.00 13.230          H  
ATOM   1121  N   LEU A  73      18.357 -33.590  20.576  1.00  8.750          N  
ATOM   1122  CA  LEU A  73      17.527 -33.325  21.730  1.00  9.450          C  
ATOM   1123  C   LEU A  73      16.377 -34.310  21.711  1.00  9.990          C  
ATOM   1124  O   LEU A  73      15.930 -34.725  20.642  1.00 10.240          O  
ATOM   1125  CB  LEU A  73      16.948 -31.900  21.659  1.00 12.950          C  
ATOM   1126  CG  LEU A  73      17.888 -30.622  21.890  1.00 12.950          C  
ATOM   1127  CD1 LEU A  73      18.611 -30.728  23.229  1.00 12.950          C  
ATOM   1128  CD2 LEU A  73      18.898 -30.445  20.730  1.00 12.950          C  
ATOM   1129  H   LEU A  73      18.116 -33.172  19.690  1.00 10.500          H  
ATOM   1130  HA  LEU A  73      18.099 -33.478  22.645  1.00 11.340          H  
ATOM   1131 1HB  LEU A  73      16.504 -31.787  20.684  1.00 15.540          H  
ATOM   1132 2HB  LEU A  73      16.155 -31.848  22.378  1.00 15.540          H  
ATOM   1133  HG  LEU A  73      17.250 -29.737  21.926  1.00 15.540          H  
ATOM   1134 1HD1 LEU A  73      19.212 -29.832  23.383  1.00 15.540          H  
ATOM   1135 2HD1 LEU A  73      17.898 -30.819  24.037  1.00 15.540          H  
ATOM   1136 3HD1 LEU A  73      19.266 -31.597  23.227  1.00 15.540          H  
ATOM   1137 1HD2 LEU A  73      19.489 -29.544  20.908  1.00 15.540          H  
ATOM   1138 2HD2 LEU A  73      19.575 -31.293  20.670  1.00 15.540          H  
ATOM   1139 3HD2 LEU A  73      18.362 -30.340  19.790  1.00 15.540          H  
ATOM   1140  N   GLN A  74      15.888 -34.664  22.896  1.00 10.390          N  
ATOM   1141  CA  GLN A  74      14.789 -35.612  23.050  1.00 11.100          C  
ATOM   1142  C   GLN A  74      13.447 -35.205  22.436  1.00 11.480          C  
ATOM   1143  O   GLN A  74      12.671 -36.080  22.043  1.00 11.970          O  
ATOM   1144  CB  GLN A  74      14.569 -35.921  24.535  1.00 15.260          C  
ATOM   1145  CG  GLN A  74      15.730 -36.652  25.206  1.00 15.260          C  
ATOM   1146  CD  GLN A  74      16.806 -35.714  25.741  1.00 15.260          C  
ATOM   1147  OE1 GLN A  74      16.932 -34.560  25.305  1.00 15.260          O  
ATOM   1148  NE2 GLN A  74      17.587 -36.203  26.689  1.00 15.260          N  
ATOM   1149  H   GLN A  74      16.319 -34.276  23.734  1.00 12.470          H  
ATOM   1150  HA  GLN A  74      15.093 -36.536  22.560  1.00 13.320          H  
ATOM   1151 1HB  GLN A  74      14.382 -34.999  25.078  1.00 18.310          H  
ATOM   1152 2HB  GLN A  74      13.679 -36.539  24.642  1.00 18.310          H  
ATOM   1153 1HG  GLN A  74      15.340 -37.233  26.041  1.00 18.310          H  
ATOM   1154 2HG  GLN A  74      16.193 -37.316  24.475  1.00 18.310          H  
ATOM   1155 1HE2 GLN A  74      18.313 -35.637  27.083  1.00 18.310          H  
ATOM   1156 2HE2 GLN A  74      17.455 -37.139  27.016  1.00 18.310          H  
ATOM   1157  N   ASP A  75      13.145 -33.909  22.364  1.00 11.460          N  
ATOM   1158  CA  ASP A  75      11.859 -33.513  21.820  1.00 12.060          C  
ATOM   1159  C   ASP A  75      11.822 -32.111  21.211  1.00 12.000          C  
ATOM   1160  O   ASP A  75      12.817 -31.370  21.201  1.00 12.110          O  
ATOM   1161  CB  ASP A  75      10.783 -33.637  22.918  1.00 16.640          C  
ATOM   1162  CG  ASP A  75      11.019 -32.740  24.165  1.00 16.640          C  
ATOM   1163  OD1 ASP A  75      11.717 -31.730  24.066  1.00 16.640          O  
ATOM   1164  OD2 ASP A  75      10.487 -33.072  25.204  1.00 16.640          O  
ATOM   1165  H   ASP A  75      13.787 -33.210  22.705  1.00 13.750          H  
ATOM   1166  HA  ASP A  75      11.606 -34.216  21.025  1.00 14.470          H  
ATOM   1167 1HB  ASP A  75       9.805 -33.411  22.511  1.00 19.970          H  
ATOM   1168 2HB  ASP A  75      10.746 -34.676  23.255  1.00 19.970          H  
ATOM   1169  N   THR A  76      10.628 -31.757  20.723  1.00 11.980          N  
ATOM   1170  CA  THR A  76      10.351 -30.485  20.082  1.00 12.040          C  
ATOM   1171  C   THR A  76      10.591 -29.310  21.004  1.00 12.030          C  
ATOM   1172  O   THR A  76      11.124 -28.286  20.574  1.00 11.870          O  
ATOM   1173  CB  THR A  76       8.887 -30.449  19.584  1.00 16.830          C  
ATOM   1174  OG1 THR A  76       8.688 -31.487  18.611  1.00 16.830          O  
ATOM   1175  CG2 THR A  76       8.583 -29.098  18.945  1.00 16.830          C  
ATOM   1176  H   THR A  76       9.872 -32.424  20.756  1.00 14.380          H  
ATOM   1177  HA  THR A  76      11.014 -30.383  19.224  1.00 14.450          H  
ATOM   1178  HB  THR A  76       8.210 -30.612  20.421  1.00 20.200          H  
ATOM   1179  HG1 THR A  76       7.751 -31.551  18.394  1.00 20.200          H  
ATOM   1180 1HG2 THR A  76       7.554 -29.091  18.593  1.00 20.200          H  
ATOM   1181 2HG2 THR A  76       8.712 -28.304  19.671  1.00 20.200          H  
ATOM   1182 3HG2 THR A  76       9.255 -28.931  18.106  1.00 20.200          H  
ATOM   1183  N   ALA A  77      10.147 -29.417  22.256  1.00 12.320          N  
ATOM   1184  CA  ALA A  77      10.291 -28.308  23.181  1.00 12.460          C  
ATOM   1185  C   ALA A  77      11.755 -27.950  23.396  1.00 11.870          C  
ATOM   1186  O   ALA A  77      12.110 -26.766  23.384  1.00 11.860          O  
ATOM   1187  CB  ALA A  77       9.649 -28.656  24.506  1.00 17.390          C  
ATOM   1188  H   ALA A  77       9.736 -30.288  22.563  1.00 14.780          H  
ATOM   1189  HA  ALA A  77       9.789 -27.441  22.752  1.00 14.950          H  
ATOM   1190 1HB  ALA A  77       9.739 -27.813  25.188  1.00 20.870          H  
ATOM   1191 2HB  ALA A  77       8.598 -28.889  24.351  1.00 20.870          H  
ATOM   1192 3HB  ALA A  77      10.157 -29.529  24.932  1.00 20.870          H  
ATOM   1193  N   LEU A  78      12.617 -28.964  23.541  1.00 11.460          N  
ATOM   1194  CA  LEU A  78      14.037 -28.702  23.718  1.00 11.020          C  
ATOM   1195  C   LEU A  78      14.660 -28.063  22.485  1.00 10.730          C  
ATOM   1196  O   LEU A  78      15.468 -27.132  22.604  1.00 10.520          O  
ATOM   1197  CB  LEU A  78      14.758 -30.000  24.036  1.00 15.600          C  
ATOM   1198  CG  LEU A  78      14.507 -30.636  25.411  1.00 15.600          C  
ATOM   1199  CD1 LEU A  78      15.103 -32.029  25.402  1.00 15.600          C  
ATOM   1200  CD2 LEU A  78      15.161 -29.798  26.513  1.00 15.600          C  
ATOM   1201  H   LEU A  78      12.263 -29.937  23.590  1.00 13.750          H  
ATOM   1202  HA  LEU A  78      14.151 -28.006  24.541  1.00 13.220          H  
ATOM   1203 1HB  LEU A  78      14.433 -30.726  23.296  1.00 18.720          H  
ATOM   1204 2HB  LEU A  78      15.811 -29.836  23.929  1.00 18.720          H  
ATOM   1205  HG  LEU A  78      13.430 -30.718  25.593  1.00 18.720          H  
ATOM   1206 1HD1 LEU A  78      14.928 -32.508  26.363  1.00 18.720          H  
ATOM   1207 2HD1 LEU A  78      14.623 -32.609  24.622  1.00 18.720          H  
ATOM   1208 3HD1 LEU A  78      16.170 -31.979  25.216  1.00 18.720          H  
ATOM   1209 1HD2 LEU A  78      14.985 -30.278  27.476  1.00 18.720          H  
ATOM   1210 2HD2 LEU A  78      16.234 -29.732  26.331  1.00 18.720          H  
ATOM   1211 3HD2 LEU A  78      14.738 -28.801  26.536  1.00 18.720          H  
ATOM   1212  N   VAL A  79      14.259 -28.529  21.297  1.00 10.860          N  
ATOM   1213  CA  VAL A  79      14.799 -27.942  20.079  1.00 10.810          C  
ATOM   1214  C   VAL A  79      14.352 -26.493  19.966  1.00 11.070          C  
ATOM   1215  O   VAL A  79      15.160 -25.622  19.616  1.00 11.070          O  
ATOM   1216  CB  VAL A  79      14.359 -28.723  18.827  1.00 15.150          C  
ATOM   1217  CG1 VAL A  79      14.784 -27.959  17.544  1.00 15.150          C  
ATOM   1218  CG2 VAL A  79      14.996 -30.102  18.866  1.00 15.150          C  
ATOM   1219  H   VAL A  79      13.620 -29.331  21.263  1.00 13.030          H  
ATOM   1220  HA  VAL A  79      15.883 -27.972  20.133  1.00 12.970          H  
ATOM   1221  HB  VAL A  79      13.270 -28.819  18.820  1.00 18.180          H  
ATOM   1222 1HG1 VAL A  79      14.469 -28.525  16.669  1.00 18.180          H  
ATOM   1223 2HG1 VAL A  79      14.320 -26.975  17.510  1.00 18.180          H  
ATOM   1224 3HG1 VAL A  79      15.868 -27.844  17.530  1.00 18.180          H  
ATOM   1225 1HG2 VAL A  79      14.689 -30.674  17.993  1.00 18.180          H  
ATOM   1226 2HG2 VAL A  79      16.078 -30.000  18.872  1.00 18.180          H  
ATOM   1227 3HG2 VAL A  79      14.678 -30.619  19.762  1.00 18.180          H  
ATOM   1228  N   ARG A  80      13.071 -26.225  20.229  1.00 11.440          N  
ATOM   1229  CA  ARG A  80      12.599 -24.864  20.152  1.00 11.840          C  
ATOM   1230  C   ARG A  80      13.349 -23.989  21.130  1.00 11.640          C  
ATOM   1231  O   ARG A  80      13.805 -22.925  20.742  1.00 11.640          O  
ATOM   1232  CB  ARG A  80      11.108 -24.767  20.419  1.00 16.420          C  
ATOM   1233  CG  ARG A  80      10.218 -25.298  19.306  1.00 16.420          C  
ATOM   1234  CD  ARG A  80       8.789 -25.240  19.681  1.00 16.420          C  
ATOM   1235  NE  ARG A  80       7.930 -25.723  18.608  1.00 16.420          N  
ATOM   1236  CZ  ARG A  80       6.600 -25.946  18.711  1.00 16.420          C  
ATOM   1237  NH1 ARG A  80       5.969 -25.730  19.848  1.00 16.420          N  
ATOM   1238  NH2 ARG A  80       5.929 -26.387  17.658  1.00 16.420          N  
ATOM   1239  H   ARG A  80      12.426 -26.980  20.481  1.00 13.730          H  
ATOM   1240  HA  ARG A  80      12.786 -24.494  19.145  1.00 14.210          H  
ATOM   1241 1HB  ARG A  80      10.874 -25.336  21.320  1.00 19.700          H  
ATOM   1242 2HB  ARG A  80      10.837 -23.726  20.609  1.00 19.700          H  
ATOM   1243 1HG  ARG A  80      10.361 -24.694  18.412  1.00 19.700          H  
ATOM   1244 2HG  ARG A  80      10.477 -26.330  19.089  1.00 19.700          H  
ATOM   1245 1HD  ARG A  80       8.632 -25.866  20.560  1.00 19.700          H  
ATOM   1246 2HD  ARG A  80       8.515 -24.209  19.908  1.00 19.700          H  
ATOM   1247  HE  ARG A  80       8.365 -25.905  17.712  1.00 19.700          H  
ATOM   1248 1HH1 ARG A  80       6.472 -25.393  20.654  1.00 19.700          H  
ATOM   1249 2HH1 ARG A  80       4.975 -25.900  19.916  1.00 19.700          H  
ATOM   1250 1HH2 ARG A  80       6.410 -26.553  16.784  1.00 19.700          H  
ATOM   1251 2HH2 ARG A  80       4.936 -26.557  17.724  1.00 19.700          H  
ATOM   1252  N   SER A  81      13.591 -24.460  22.358  1.00 11.630          N  
ATOM   1253  CA  SER A  81      14.296 -23.643  23.342  1.00 11.520          C  
ATOM   1254  C   SER A  81      15.666 -23.227  22.821  1.00 11.260          C  
ATOM   1255  O   SER A  81      16.057 -22.056  22.917  1.00 11.380          O  
ATOM   1256  CB  SER A  81      14.453 -24.409  24.639  1.00 16.170          C  
ATOM   1257  OG  SER A  81      15.132 -23.647  25.602  1.00 16.170          O  
ATOM   1258  H   SER A  81      13.205 -25.364  22.648  1.00 13.960          H  
ATOM   1259  HA  SER A  81      13.704 -22.746  23.531  1.00 13.820          H  
ATOM   1260 1HB  SER A  81      13.468 -24.687  25.013  1.00 19.410          H  
ATOM   1261 2HB  SER A  81      14.998 -25.332  24.450  1.00 19.410          H  
ATOM   1262  HG  SER A  81      15.183 -24.200  26.383  1.00 19.410          H  
ATOM   1263  N   ALA A  82      16.391 -24.185  22.233  1.00 10.980          N  
ATOM   1264  CA  ALA A  82      17.715 -23.918  21.689  1.00 10.910          C  
ATOM   1265  C   ALA A  82      17.692 -22.827  20.615  1.00 11.160          C  
ATOM   1266  O   ALA A  82      18.625 -22.024  20.523  1.00 10.920          O  
ATOM   1267  CB  ALA A  82      18.286 -25.191  21.087  1.00 15.300          C  
ATOM   1268  H   ALA A  82      16.020 -25.143  22.219  1.00 13.180          H  
ATOM   1269  HA  ALA A  82      18.350 -23.581  22.505  1.00 13.090          H  
ATOM   1270 1HB  ALA A  82      19.277 -24.980  20.714  1.00 18.360          H  
ATOM   1271 2HB  ALA A  82      18.332 -25.969  21.850  1.00 18.360          H  
ATOM   1272 3HB  ALA A  82      17.648 -25.523  20.269  1.00 18.360          H  
ATOM   1273  N   LEU A  83      16.625 -22.783  19.817  1.00 11.790          N  
ATOM   1274  CA  LEU A  83      16.511 -21.795  18.752  1.00 12.240          C  
ATOM   1275  C   LEU A  83      15.948 -20.455  19.261  1.00 12.390          C  
ATOM   1276  O   LEU A  83      16.404 -19.375  18.848  1.00 12.580          O  
ATOM   1277  CB  LEU A  83      15.605 -22.373  17.660  1.00 16.960          C  
ATOM   1278  CG  LEU A  83      16.120 -23.680  16.956  1.00 16.960          C  
ATOM   1279  CD1 LEU A  83      15.031 -24.193  16.038  1.00 16.960          C  
ATOM   1280  CD2 LEU A  83      17.413 -23.415  16.173  1.00 16.960          C  
ATOM   1281  H   LEU A  83      15.894 -23.498  19.929  1.00 14.150          H  
ATOM   1282  HA  LEU A  83      17.502 -21.604  18.354  1.00 14.690          H  
ATOM   1283 1HB  LEU A  83      14.642 -22.609  18.119  1.00 20.350          H  
ATOM   1284 2HB  LEU A  83      15.447 -21.615  16.898  1.00 20.350          H  
ATOM   1285  HG  LEU A  83      16.312 -24.444  17.709  1.00 20.350          H  
ATOM   1286 1HD1 LEU A  83      15.364 -25.114  15.561  1.00 20.350          H  
ATOM   1287 2HD1 LEU A  83      14.131 -24.394  16.621  1.00 20.350          H  
ATOM   1288 3HD1 LEU A  83      14.812 -23.449  15.275  1.00 20.350          H  
ATOM   1289 1HD2 LEU A  83      17.737 -24.341  15.696  1.00 20.350          H  
ATOM   1290 2HD2 LEU A  83      17.231 -22.659  15.409  1.00 20.350          H  
ATOM   1291 3HD2 LEU A  83      18.195 -23.073  16.842  1.00 20.350          H  
ATOM   1292  N   GLU A  84      15.001 -20.518  20.206  1.00 12.430          N  
ATOM   1293  CA  GLU A  84      14.387 -19.336  20.801  1.00 12.620          C  
ATOM   1294  C   GLU A  84      15.453 -18.531  21.490  1.00 11.940          C  
ATOM   1295  O   GLU A  84      15.439 -17.305  21.454  1.00 11.960          O  
ATOM   1296  CB  GLU A  84      13.311 -19.676  21.830  1.00 17.590          C  
ATOM   1297  CG  GLU A  84      11.991 -20.221  21.304  1.00 17.590          C  
ATOM   1298  CD  GLU A  84      11.067 -20.547  22.444  1.00 17.590          C  
ATOM   1299  OE1 GLU A  84      11.538 -20.513  23.565  1.00 17.590          O  
ATOM   1300  OE2 GLU A  84       9.914 -20.822  22.213  1.00 17.590          O  
ATOM   1301  H   GLU A  84      14.669 -21.429  20.500  1.00 14.920          H  
ATOM   1302  HA  GLU A  84      13.943 -18.732  20.011  1.00 15.140          H  
ATOM   1303 1HB  GLU A  84      13.714 -20.422  22.515  1.00 21.110          H  
ATOM   1304 2HB  GLU A  84      13.094 -18.794  22.412  1.00 21.110          H  
ATOM   1305 1HG  GLU A  84      11.524 -19.464  20.674  1.00 21.110          H  
ATOM   1306 2HG  GLU A  84      12.161 -21.100  20.698  1.00 21.110          H  
ATOM   1307  N   ALA A  85      16.442 -19.219  22.060  1.00 11.460          N  
ATOM   1308  CA  ALA A  85      17.513 -18.539  22.754  1.00 10.940          C  
ATOM   1309  C   ALA A  85      18.154 -17.505  21.852  1.00 10.930          C  
ATOM   1310  O   ALA A  85      18.497 -16.422  22.323  1.00 10.850          O  
ATOM   1311  CB  ALA A  85      18.563 -19.536  23.202  1.00 15.520          C  
ATOM   1312  H   ALA A  85      16.373 -20.241  22.091  1.00 13.750          H  
ATOM   1313  HA  ALA A  85      17.094 -18.034  23.620  1.00 13.130          H  
ATOM   1314 1HB  ALA A  85      19.348 -19.016  23.734  1.00 18.630          H  
ATOM   1315 2HB  ALA A  85      18.100 -20.277  23.857  1.00 18.630          H  
ATOM   1316 3HB  ALA A  85      18.983 -20.039  22.330  1.00 18.630          H  
ATOM   1317  N   VAL A  86      18.296 -17.791  20.558  1.00 11.190          N  
ATOM   1318  CA  VAL A  86      18.915 -16.822  19.693  1.00 11.400          C  
ATOM   1319  C   VAL A  86      17.945 -15.683  19.481  1.00 11.420          C  
ATOM   1320  O   VAL A  86      18.306 -14.525  19.655  1.00 11.320          O  
ATOM   1321  CB  VAL A  86      19.365 -17.455  18.363  1.00 15.880          C  
ATOM   1322  CG1 VAL A  86      19.865 -16.377  17.390  1.00 15.880          C  
ATOM   1323  CG2 VAL A  86      20.483 -18.446  18.657  1.00 15.880          C  
ATOM   1324  H   VAL A  86      17.931 -18.656  20.153  1.00 13.430          H  
ATOM   1325  HA  VAL A  86      19.799 -16.429  20.189  1.00 13.680          H  
ATOM   1326  HB  VAL A  86      18.520 -17.973  17.901  1.00 19.050          H  
ATOM   1327 1HG1 VAL A  86      20.185 -16.843  16.461  1.00 19.050          H  
ATOM   1328 2HG1 VAL A  86      19.065 -15.683  17.179  1.00 19.050          H  
ATOM   1329 3HG1 VAL A  86      20.694 -15.847  17.834  1.00 19.050          H  
ATOM   1330 1HG2 VAL A  86      20.810 -18.914  17.733  1.00 19.050          H  
ATOM   1331 2HG2 VAL A  86      21.319 -17.920  19.112  1.00 19.050          H  
ATOM   1332 3HG2 VAL A  86      20.117 -19.213  19.344  1.00 19.050          H  
ATOM   1333  N   MET A  87      16.687 -15.989  19.164  1.00 11.660          N  
ATOM   1334  CA  MET A  87      15.751 -14.894  18.906  1.00 11.850          C  
ATOM   1335  C   MET A  87      15.606 -13.961  20.108  1.00 11.490          C  
ATOM   1336  O   MET A  87      15.373 -12.764  19.935  1.00 11.600          O  
ATOM   1337  CB  MET A  87      14.391 -15.398  18.456  1.00 16.510          C  
ATOM   1338  CG  MET A  87      14.397 -16.007  17.056  1.00 16.510          C  
ATOM   1339  SD  MET A  87      12.770 -16.592  16.519  1.00 16.510          S  
ATOM   1340  CE  MET A  87      11.907 -15.032  16.168  1.00 16.510          C  
ATOM   1341  H   MET A  87      16.419 -16.977  19.086  1.00 13.990          H  
ATOM   1342  HA  MET A  87      16.154 -14.300  18.097  1.00 14.220          H  
ATOM   1343 1HB  MET A  87      14.045 -16.162  19.157  1.00 19.820          H  
ATOM   1344 2HB  MET A  87      13.682 -14.577  18.486  1.00 19.820          H  
ATOM   1345 1HG  MET A  87      14.758 -15.276  16.339  1.00 19.820          H  
ATOM   1346 2HG  MET A  87      15.086 -16.853  17.046  1.00 19.820          H  
ATOM   1347 1HE  MET A  87      10.893 -15.241  15.825  1.00 19.820          H  
ATOM   1348 2HE  MET A  87      11.850 -14.415  17.064  1.00 19.820          H  
ATOM   1349 3HE  MET A  87      12.439 -14.492  15.396  1.00 19.820          H  
ATOM   1350  N   LYS A  88      15.700 -14.510  21.317  1.00 11.130          N  
ATOM   1351  CA  LYS A  88      15.628 -13.712  22.529  1.00 10.860          C  
ATOM   1352  C   LYS A  88      16.908 -12.871  22.689  1.00 10.500          C  
ATOM   1353  O   LYS A  88      16.855 -11.681  22.990  1.00 10.430          O  
ATOM   1354  CB  LYS A  88      15.372 -14.632  23.723  1.00 15.310          C  
ATOM   1355  CG  LYS A  88      13.945 -15.228  23.716  1.00 15.310          C  
ATOM   1356  CD  LYS A  88      13.704 -16.233  24.838  1.00 15.310          C  
ATOM   1357  CE  LYS A  88      12.272 -16.800  24.755  1.00 15.310          C  
ATOM   1358  NZ  LYS A  88      12.025 -17.890  25.744  1.00 15.310          N  
ATOM   1359  H   LYS A  88      15.809 -15.524  21.382  1.00 13.360          H  
ATOM   1360  HA  LYS A  88      14.789 -13.027  22.438  1.00 13.030          H  
ATOM   1361 1HB  LYS A  88      16.089 -15.459  23.701  1.00 18.370          H  
ATOM   1362 2HB  LYS A  88      15.521 -14.085  24.652  1.00 18.370          H  
ATOM   1363 1HG  LYS A  88      13.224 -14.415  23.808  1.00 18.370          H  
ATOM   1364 2HG  LYS A  88      13.776 -15.725  22.760  1.00 18.370          H  
ATOM   1365 1HD  LYS A  88      14.418 -17.055  24.743  1.00 18.370          H  
ATOM   1366 2HD  LYS A  88      13.848 -15.751  25.804  1.00 18.370          H  
ATOM   1367 1HE  LYS A  88      11.564 -15.994  24.938  1.00 18.370          H  
ATOM   1368 2HE  LYS A  88      12.105 -17.191  23.755  1.00 18.370          H  
ATOM   1369 1HZ  LYS A  88      11.076 -18.230  25.638  1.00 18.370          H  
ATOM   1370 2HZ  LYS A  88      12.669 -18.655  25.568  1.00 18.370          H  
ATOM   1371 3HZ  LYS A  88      12.159 -17.546  26.682  1.00 18.370          H  
ATOM   1372  N   TRP A  89      18.082 -13.455  22.425  1.00 10.380          N  
ATOM   1373  CA  TRP A  89      19.340 -12.708  22.540  1.00 10.160          C  
ATOM   1374  C   TRP A  89      19.374 -11.527  21.566  1.00 10.430          C  
ATOM   1375  O   TRP A  89      19.867 -10.439  21.895  1.00 10.380          O  
ATOM   1376  CB  TRP A  89      20.529 -13.605  22.224  1.00 14.310          C  
ATOM   1377  CG  TRP A  89      20.761 -14.719  23.203  1.00 14.310          C  
ATOM   1378  CD1 TRP A  89      20.344 -14.822  24.500  1.00 14.310          C  
ATOM   1379  CD2 TRP A  89      21.469 -15.934  22.915  1.00 14.310          C  
ATOM   1380  NE1 TRP A  89      20.750 -16.022  25.029  1.00 14.310          N  
ATOM   1381  CE2 TRP A  89      21.433 -16.716  24.068  1.00 14.310          C  
ATOM   1382  CE3 TRP A  89      22.117 -16.415  21.785  1.00 14.310          C  
ATOM   1383  CZ2 TRP A  89      22.023 -17.961  24.117  1.00 14.310          C  
ATOM   1384  CZ3 TRP A  89      22.699 -17.640  21.837  1.00 14.310          C  
ATOM   1385  CH2 TRP A  89      22.656 -18.407  22.970  1.00 14.310          C  
ATOM   1386  H   TRP A  89      18.111 -14.459  22.220  1.00 12.460          H  
ATOM   1387  HA  TRP A  89      19.429 -12.323  23.553  1.00 12.190          H  
ATOM   1388 1HB  TRP A  89      20.374 -14.054  21.244  1.00 17.170          H  
ATOM   1389 2HB  TRP A  89      21.417 -12.996  22.162  1.00 17.170          H  
ATOM   1390  HD1 TRP A  89      19.771 -14.073  25.040  1.00 17.170          H  
ATOM   1391  HE1 TRP A  89      20.567 -16.342  25.970  1.00 17.170          H  
ATOM   1392  HE3 TRP A  89      22.162 -15.822  20.876  1.00 17.170          H  
ATOM   1393  HZ2 TRP A  89      22.002 -18.580  25.011  1.00 17.170          H  
ATOM   1394  HZ3 TRP A  89      23.202 -17.981  20.951  1.00 17.170          H  
ATOM   1395  HH2 TRP A  89      23.137 -19.385  22.973  1.00 17.170          H  
ATOM   1396  N   LEU A  90      18.762 -11.723  20.394  1.00 10.870          N  
ATOM   1397  CA  LEU A  90      18.717 -10.742  19.315  1.00 11.320          C  
ATOM   1398  C   LEU A  90      17.871  -9.495  19.689  1.00 11.440          C  
ATOM   1399  O   LEU A  90      17.883  -8.484  18.969  1.00 11.700          O  
ATOM   1400  CB  LEU A  90      18.159 -11.408  18.024  1.00 15.670          C  
ATOM   1401  CG  LEU A  90      19.018 -12.590  17.298  1.00 15.670          C  
ATOM   1402  CD1 LEU A  90      18.239 -13.084  16.098  1.00 15.670          C  
ATOM   1403  CD2 LEU A  90      20.367 -12.185  16.888  1.00 15.670          C  
ATOM   1404  H   LEU A  90      18.389 -12.663  20.211  1.00 13.040          H  
ATOM   1405  HA  LEU A  90      19.732 -10.407  19.121  1.00 13.580          H  
ATOM   1406 1HB  LEU A  90      17.228 -11.886  18.323  1.00 18.800          H  
ATOM   1407 2HB  LEU A  90      17.897 -10.679  17.310  1.00 18.800          H  
ATOM   1408  HG  LEU A  90      19.136 -13.369  17.957  1.00 18.800          H  
ATOM   1409 1HD1 LEU A  90      18.776 -13.898  15.618  1.00 18.800          H  
ATOM   1410 2HD1 LEU A  90      17.271 -13.432  16.401  1.00 18.800          H  
ATOM   1411 3HD1 LEU A  90      18.123 -12.267  15.388  1.00 18.800          H  
ATOM   1412 1HD2 LEU A  90      20.850 -13.032  16.430  1.00 18.800          H  
ATOM   1413 2HD2 LEU A  90      20.302 -11.425  16.188  1.00 18.800          H  
ATOM   1414 3HD2 LEU A  90      20.938 -11.854  17.746  1.00 18.800          H  
ATOM   1415  N   ASN A  91      17.159  -9.538  20.818  1.00 11.340          N  
ATOM   1416  CA  ASN A  91      16.364  -8.400  21.252  1.00 11.550          C  
ATOM   1417  C   ASN A  91      17.195  -7.159  21.613  1.00 11.220          C  
ATOM   1418  O   ASN A  91      16.673  -6.042  21.537  1.00 11.490          O  
ATOM   1419  CB  ASN A  91      15.458  -8.777  22.398  1.00 16.090          C  
ATOM   1420  CG  ASN A  91      14.286  -9.613  21.947  1.00 16.090          C  
ATOM   1421  OD1 ASN A  91      13.874  -9.574  20.779  1.00 16.090          O  
ATOM   1422  ND2 ASN A  91      13.734 -10.368  22.856  1.00 16.090          N  
ATOM   1423  H   ASN A  91      17.166 -10.379  21.407  1.00 13.610          H  
ATOM   1424  HA  ASN A  91      15.725  -8.119  20.420  1.00 13.860          H  
ATOM   1425 1HB  ASN A  91      16.026  -9.329  23.143  1.00 19.300          H  
ATOM   1426 2HB  ASN A  91      15.082  -7.875  22.877  1.00 19.300          H  
ATOM   1427 1HD2 ASN A  91      12.953 -10.944  22.616  1.00 19.300          H  
ATOM   1428 2HD2 ASN A  91      14.100 -10.381  23.786  1.00 19.300          H  
ATOM   1429  N   SER A  92      18.475  -7.319  22.018  1.00 10.760          N  
ATOM   1430  CA  SER A  92      19.260  -6.127  22.368  1.00 10.570          C  
ATOM   1431  C   SER A  92      19.364  -5.183  21.179  1.00 10.810          C  
ATOM   1432  O   SER A  92      19.141  -3.968  21.294  1.00 11.030          O  
ATOM   1433  CB  SER A  92      20.664  -6.536  22.789  1.00 14.870          C  
ATOM   1434  OG  SER A  92      20.652  -7.240  24.000  1.00 14.870          O  
ATOM   1435  H   SER A  92      18.892  -8.253  22.120  1.00 12.910          H  
ATOM   1436  HA  SER A  92      18.767  -5.611  23.191  1.00 12.680          H  
ATOM   1437 1HB  SER A  92      21.096  -7.170  22.015  1.00 17.850          H  
ATOM   1438 2HB  SER A  92      21.289  -5.664  22.864  1.00 17.850          H  
ATOM   1439  HG  SER A  92      21.583  -7.470  24.196  1.00 17.850          H  
ATOM   1440  N   LEU A  93      19.647  -5.766  20.026  1.00 10.910          N  
ATOM   1441  CA  LEU A  93      19.722  -5.030  18.795  1.00 11.280          C  
ATOM   1442  C   LEU A  93      18.355  -4.571  18.377  1.00 11.850          C  
ATOM   1443  O   LEU A  93      18.218  -3.484  17.836  1.00 12.130          O  
ATOM   1444  CB  LEU A  93      20.366  -5.793  17.690  1.00 15.640          C  
ATOM   1445  CG  LEU A  93      20.600  -4.991  16.418  1.00 15.640          C  
ATOM   1446  CD1 LEU A  93      21.887  -5.401  15.815  1.00 15.640          C  
ATOM   1447  CD2 LEU A  93      19.464  -5.243  15.378  1.00 15.640          C  
ATOM   1448  H   LEU A  93      19.811  -6.764  20.025  1.00 13.090          H  
ATOM   1449  HA  LEU A  93      20.342  -4.158  18.974  1.00 13.540          H  
ATOM   1450 1HB  LEU A  93      21.310  -6.208  18.038  1.00 18.770          H  
ATOM   1451 2HB  LEU A  93      19.677  -6.560  17.459  1.00 18.770          H  
ATOM   1452  HG  LEU A  93      20.651  -3.945  16.671  1.00 18.770          H  
ATOM   1453 1HD1 LEU A  93      22.030  -4.839  14.962  1.00 18.770          H  
ATOM   1454 2HD1 LEU A  93      22.702  -5.220  16.517  1.00 18.770          H  
ATOM   1455 3HD1 LEU A  93      21.878  -6.415  15.547  1.00 18.770          H  
ATOM   1456 1HD2 LEU A  93      19.657  -4.676  14.482  1.00 18.770          H  
ATOM   1457 2HD2 LEU A  93      19.438  -6.283  15.125  1.00 18.770          H  
ATOM   1458 3HD2 LEU A  93      18.499  -4.957  15.752  1.00 18.770          H  
ATOM   1459  N   ALA A  94      17.327  -5.402  18.535  1.00 12.180          N  
ATOM   1460  CA  ALA A  94      16.022  -4.949  18.098  1.00 12.890          C  
ATOM   1461  C   ALA A  94      15.722  -3.591  18.733  1.00 13.000          C  
ATOM   1462  O   ALA A  94      15.233  -2.687  18.048  1.00 13.550          O  
ATOM   1463  CB  ALA A  94      14.962  -5.951  18.493  1.00 17.760          C  
ATOM   1464  H   ALA A  94      17.461  -6.337  18.934  1.00 14.620          H  
ATOM   1465  HA  ALA A  94      16.036  -4.834  17.014  1.00 15.470          H  
ATOM   1466 1HB  ALA A  94      13.992  -5.616  18.178  1.00 21.310          H  
ATOM   1467 2HB  ALA A  94      15.186  -6.914  18.037  1.00 21.310          H  
ATOM   1468 3HB  ALA A  94      14.959  -6.053  19.573  1.00 21.310          H  
ATOM   1469  N   ALA A  95      16.086  -3.415  20.017  1.00 12.530          N  
ATOM   1470  CA  ALA A  95      15.908  -2.103  20.637  1.00 12.650          C  
ATOM   1471  C   ALA A  95      16.752  -1.040  19.905  1.00 12.740          C  
ATOM   1472  O   ALA A  95      16.265   0.044  19.575  1.00 13.180          O  
ATOM   1473  CB  ALA A  95      16.315  -2.157  22.101  1.00 17.660          C  
ATOM   1474  H   ALA A  95      16.431  -4.221  20.555  1.00 15.040          H  
ATOM   1475  HA  ALA A  95      14.858  -1.830  20.562  1.00 15.180          H  
ATOM   1476 1HB  ALA A  95      16.164  -1.182  22.555  1.00 21.190          H  
ATOM   1477 2HB  ALA A  95      15.709  -2.901  22.615  1.00 21.190          H  
ATOM   1478 3HB  ALA A  95      17.364  -2.431  22.180  1.00 21.190          H  
ATOM   1479  N   ALA A  96      17.995  -1.388  19.558  1.00 12.420          N  
ATOM   1480  CA  ALA A  96      18.928  -0.492  18.845  1.00 12.580          C  
ATOM   1481  C   ALA A  96      18.382  -0.028  17.492  1.00 13.220          C  
ATOM   1482  O   ALA A  96      18.535   1.124  17.046  1.00 13.600          O  
ATOM   1483  CB  ALA A  96      20.217  -1.228  18.587  1.00 17.550          C  
ATOM   1484  H   ALA A  96      18.340  -2.294  19.901  1.00 14.900          H  
ATOM   1485  HA  ALA A  96      19.103   0.370  19.486  1.00 15.100          H  
ATOM   1486 1HB  ALA A  96      20.897  -0.595  18.142  1.00 21.060          H  
ATOM   1487 2HB  ALA A  96      20.587  -1.579  19.487  1.00 21.060          H  
ATOM   1488 3HB  ALA A  96      20.047  -2.049  17.943  1.00 21.060          H  
ATOM   1489  N   ALA A  97      17.699  -0.970  16.863  1.00 13.420          N  
ATOM   1490  CA  ALA A  97      17.100  -0.860  15.557  1.00 14.100          C  
ATOM   1491  C   ALA A  97      15.735  -0.157  15.591  1.00 14.520          C  
ATOM   1492  O   ALA A  97      15.070  -0.059  14.549  1.00 15.060          O  
ATOM   1493  CB  ALA A  97      16.994  -2.237  14.934  1.00 19.470          C  
ATOM   1494  H   ALA A  97      17.666  -1.885  17.313  1.00 16.100          H  
ATOM   1495  HA  ALA A  97      17.768  -0.266  14.955  1.00 16.920          H  
ATOM   1496 1HB  ALA A  97      16.584  -2.157  13.929  1.00 23.360          H  
ATOM   1497 2HB  ALA A  97      17.980  -2.684  14.891  1.00 23.360          H  
ATOM   1498 3HB  ALA A  97      16.363  -2.846  15.544  1.00 23.360          H  
ATOM   1499  N   GLY A  98      15.298   0.278  16.783  1.00 14.360          N  
ATOM   1500  CA  GLY A  98      14.052   1.002  16.963  1.00 14.800          C  
ATOM   1501  C   GLY A  98      12.784   0.169  16.942  1.00 14.930          C  
ATOM   1502  O   GLY A  98      11.722   0.687  16.596  1.00 15.380          O  
ATOM   1503  H   GLY A  98      15.865   0.132  17.623  1.00 17.230          H  
ATOM   1504 1HA  GLY A  98      14.107   1.522  17.920  1.00 17.760          H  
ATOM   1505 2HA  GLY A  98      13.985   1.776  16.210  1.00 17.760          H  
ATOM   1506  N   LEU A  99      12.867  -1.114  17.273  1.00 14.670          N  
ATOM   1507  CA  LEU A  99      11.663  -1.924  17.228  1.00 14.960          C  
ATOM   1508  C   LEU A  99      10.828  -1.741  18.477  1.00 14.800          C  
ATOM   1509  O   LEU A  99      11.348  -1.585  19.584  1.00 14.650          O  
ATOM   1510  CB  LEU A  99      12.002  -3.410  17.024  1.00 20.830          C  
ATOM   1511  CG  LEU A  99      12.225  -3.862  15.534  1.00 20.830          C  
ATOM   1512  CD1 LEU A  99      13.394  -3.120  14.933  1.00 20.830          C  
ATOM   1513  CD2 LEU A  99      12.513  -5.354  15.467  1.00 20.830          C  
ATOM   1514  H   LEU A  99      13.755  -1.539  17.562  1.00 17.600          H  
ATOM   1515  HA  LEU A  99      11.066  -1.599  16.390  1.00 17.950          H  
ATOM   1516 1HB  LEU A  99      12.897  -3.628  17.579  1.00 24.990          H  
ATOM   1517 2HB  LEU A  99      11.184  -4.005  17.435  1.00 24.990          H  
ATOM   1518  HG  LEU A  99      11.326  -3.638  14.962  1.00 24.990          H  
ATOM   1519 1HD1 LEU A  99      13.529  -3.438  13.915  1.00 24.990          H  
ATOM   1520 2HD1 LEU A  99      13.232  -2.057  14.933  1.00 24.990          H  
ATOM   1521 3HD1 LEU A  99      14.267  -3.352  15.510  1.00 24.990          H  
ATOM   1522 1HD2 LEU A  99      12.652  -5.651  14.426  1.00 24.990          H  
ATOM   1523 2HD2 LEU A  99      13.409  -5.581  16.017  1.00 24.990          H  
ATOM   1524 3HD2 LEU A  99      11.674  -5.909  15.889  1.00 24.990          H  
ATOM   1525  N   GLU A 100       9.519  -1.782  18.291  1.00 14.960          N  
ATOM   1526  CA  GLU A 100       8.576  -1.672  19.401  1.00 14.940          C  
ATOM   1527  C   GLU A 100       7.613  -2.850  19.347  1.00 14.950          C  
ATOM   1528  O   GLU A 100       7.462  -3.488  18.308  1.00 15.000          O  
ATOM   1529  CB  GLU A 100       7.823  -0.331  19.378  1.00 20.920          C  
ATOM   1530  CG  GLU A 100       8.723   0.930  19.497  1.00 20.920          C  
ATOM   1531  CD  GLU A 100       7.938   2.237  19.463  1.00 20.920          C  
ATOM   1532  OE1 GLU A 100       6.756   2.173  19.228  1.00 20.920          O  
ATOM   1533  OE2 GLU A 100       8.513   3.278  19.663  1.00 20.920          O  
ATOM   1534  H   GLU A 100       9.182  -1.896  17.327  1.00 17.950          H  
ATOM   1535  HA  GLU A 100       9.128  -1.732  20.339  1.00 17.930          H  
ATOM   1536 1HB  GLU A 100       7.227  -0.251  18.500  1.00 25.110          H  
ATOM   1537 2HB  GLU A 100       7.138  -0.308  20.226  1.00 25.110          H  
ATOM   1538 1HG  GLU A 100       9.283   0.876  20.435  1.00 25.110          H  
ATOM   1539 2HG  GLU A 100       9.441   0.924  18.678  1.00 25.110          H  
ATOM   1540  N   ASN A 101       6.998  -3.172  20.478  1.00 15.080          N  
ATOM   1541  CA  ASN A 101       6.047  -4.278  20.529  1.00 15.300          C  
ATOM   1542  C   ASN A 101       4.675  -3.824  20.025  1.00 15.180          C  
ATOM   1543  O   ASN A 101       4.482  -2.664  19.668  1.00 15.350          O  
ATOM   1544  CB  ASN A 101       5.985  -4.852  21.960  1.00 21.330          C  
ATOM   1545  CG  ASN A 101       5.477  -6.307  22.075  1.00 21.330          C  
ATOM   1546  OD1 ASN A 101       4.855  -6.809  21.144  1.00 21.330          O  
ATOM   1547  ND2 ASN A 101       5.689  -6.950  23.187  1.00 21.330          N  
ATOM   1548  H   ASN A 101       7.185  -2.620  21.296  1.00 18.100          H  
ATOM   1549  HA  ASN A 101       6.390  -5.066  19.857  1.00 18.360          H  
ATOM   1550 1HB  ASN A 101       6.979  -4.815  22.400  1.00 25.600          H  
ATOM   1551 2HB  ASN A 101       5.333  -4.226  22.568  1.00 25.600          H  
ATOM   1552 1HD2 ASN A 101       5.293  -7.898  23.296  1.00 25.600          H  
ATOM   1553 2HD2 ASN A 101       6.178  -6.519  23.944  1.00 25.600          H  
ATOM   1554  N   TYR A 102       3.739  -4.760  20.025  1.00 15.060          N  
ATOM   1555  CA  TYR A 102       2.369  -4.632  19.558  1.00 15.130          C  
ATOM   1556  C   TYR A 102       1.337  -4.577  20.685  1.00 15.290          C  
ATOM   1557  O   TYR A 102       0.152  -4.791  20.456  1.00 15.580          O  
ATOM   1558  CB  TYR A 102       2.064  -5.843  18.700  1.00 21.150          C  
ATOM   1559  CG  TYR A 102       2.875  -5.966  17.430  1.00 21.150          C  
ATOM   1560  CD1 TYR A 102       4.034  -6.752  17.362  1.00 21.150          C  
ATOM   1561  CD2 TYR A 102       2.439  -5.331  16.323  1.00 21.150          C  
ATOM   1562  CE1 TYR A 102       4.711  -6.864  16.144  1.00 21.150          C  
ATOM   1563  CE2 TYR A 102       3.086  -5.460  15.158  1.00 21.150          C  
ATOM   1564  CZ  TYR A 102       4.199  -6.200  15.042  1.00 21.150          C  
ATOM   1565  OH  TYR A 102       4.762  -6.262  13.789  1.00 21.150          O  
ATOM   1566  H   TYR A 102       4.025  -5.675  20.334  1.00 18.070          H  
ATOM   1567  HA  TYR A 102       2.289  -3.715  18.972  1.00 18.160          H  
ATOM   1568 1HB  TYR A 102       2.243  -6.725  19.299  1.00 25.380          H  
ATOM   1569 2HB  TYR A 102       1.008  -5.848  18.429  1.00 25.380          H  
ATOM   1570  HD1 TYR A 102       4.405  -7.271  18.245  1.00 25.380          H  
ATOM   1571  HD2 TYR A 102       1.562  -4.719  16.367  1.00 25.380          H  
ATOM   1572  HE1 TYR A 102       5.612  -7.467  16.058  1.00 25.380          H  
ATOM   1573  HE2 TYR A 102       2.717  -4.956  14.281  1.00 25.380          H  
ATOM   1574  HH  TYR A 102       5.718  -6.464  13.801  1.00 25.380          H  
ATOM   1575  N   LEU A 103       1.791  -4.367  21.902  1.00 15.240          N  
ATOM   1576  CA  LEU A 103       0.928  -4.351  23.076  1.00 15.570          C  
ATOM   1577  C   LEU A 103      -0.127  -3.255  23.122  1.00 15.910          C  
ATOM   1578  O   LEU A 103       0.119  -2.110  22.759  1.00 15.980          O  
ATOM   1579  CB  LEU A 103       1.816  -4.259  24.310  1.00 21.670          C  
ATOM   1580  CG  LEU A 103       2.637  -5.512  24.629  1.00 21.670          C  
ATOM   1581  CD1 LEU A 103       3.677  -5.172  25.652  1.00 21.670          C  
ATOM   1582  CD2 LEU A 103       1.712  -6.603  25.207  1.00 21.670          C  
ATOM   1583  H   LEU A 103       2.778  -4.195  22.012  1.00 18.290          H  
ATOM   1584  HA  LEU A 103       0.393  -5.296  23.087  1.00 18.680          H  
ATOM   1585 1HB  LEU A 103       2.511  -3.435  24.168  1.00 26.000          H  
ATOM   1586 2HB  LEU A 103       1.199  -4.034  25.173  1.00 26.000          H  
ATOM   1587  HG  LEU A 103       3.122  -5.883  23.735  1.00 26.000          H  
ATOM   1588 1HD1 LEU A 103       4.255  -6.065  25.882  1.00 26.000          H  
ATOM   1589 2HD1 LEU A 103       4.332  -4.422  25.255  1.00 26.000          H  
ATOM   1590 3HD1 LEU A 103       3.202  -4.800  26.558  1.00 26.000          H  
ATOM   1591 1HD2 LEU A 103       2.311  -7.473  25.451  1.00 26.000          H  
ATOM   1592 2HD2 LEU A 103       1.235  -6.232  26.117  1.00 26.000          H  
ATOM   1593 3HD2 LEU A 103       0.950  -6.893  24.496  1.00 26.000          H  
ATOM   1594  N   ASP A 104      -1.301  -3.639  23.637  1.00 16.250          N  
ATOM   1595  CA  ASP A 104      -2.474  -2.784  23.846  1.00 16.780          C  
ATOM   1596  C   ASP A 104      -2.642  -2.374  25.306  1.00 17.520          C  
ATOM   1597  O   ASP A 104      -3.698  -1.902  25.705  1.00 18.050          O  
ATOM   1598  CB  ASP A 104      -3.766  -3.497  23.399  1.00 23.280          C  
ATOM   1599  CG  ASP A 104      -3.883  -3.725  21.895  1.00 23.280          C  
ATOM   1600  OD1 ASP A 104      -3.747  -2.776  21.166  1.00 23.280          O  
ATOM   1601  OD2 ASP A 104      -4.095  -4.850  21.488  1.00 23.280          O  
ATOM   1602  H   ASP A 104      -1.392  -4.615  23.875  1.00 19.500          H  
ATOM   1603  HA  ASP A 104      -2.340  -1.883  23.255  1.00 20.140          H  
ATOM   1604 1HB  ASP A 104      -3.847  -4.439  23.892  1.00 27.940          H  
ATOM   1605 2HB  ASP A 104      -4.632  -2.913  23.721  1.00 27.940          H  
ATOM   1606  N   GLU A 105      -1.592  -2.481  26.099  1.00 17.650          N  
ATOM   1607  CA  GLU A 105      -1.679  -2.183  27.530  1.00 18.470          C  
ATOM   1608  C   GLU A 105      -2.159  -0.763  27.859  1.00 18.880          C  
ATOM   1609  O   GLU A 105      -2.806  -0.554  28.885  1.00 19.270          O  
ATOM   1610  CB  GLU A 105      -0.318  -2.422  28.178  1.00 25.530          C  
ATOM   1611  CG  GLU A 105       0.076  -3.884  28.258  1.00 25.530          C  
ATOM   1612  CD  GLU A 105       1.439  -4.084  28.824  1.00 25.530          C  
ATOM   1613  OE1 GLU A 105       2.115  -3.104  29.056  1.00 25.530          O  
ATOM   1614  OE2 GLU A 105       1.809  -5.217  29.039  1.00 25.530          O  
ATOM   1615  H   GLU A 105      -0.720  -2.823  25.720  1.00 21.180          H  
ATOM   1616  HA  GLU A 105      -2.391  -2.882  27.971  1.00 22.160          H  
ATOM   1617 1HB  GLU A 105       0.452  -1.894  27.609  1.00 30.640          H  
ATOM   1618 2HB  GLU A 105      -0.320  -2.013  29.188  1.00 30.640          H  
ATOM   1619 1HG  GLU A 105      -0.644  -4.405  28.888  1.00 30.640          H  
ATOM   1620 2HG  GLU A 105       0.027  -4.324  27.267  1.00 30.640          H  
ATOM   1621  N   LYS A 106      -1.831   0.217  27.018  1.00 18.920          N  
ATOM   1622  CA  LYS A 106      -2.247   1.597  27.249  1.00 19.340          C  
ATOM   1623  C   LYS A 106      -3.432   2.005  26.363  1.00 19.480          C  
ATOM   1624  O   LYS A 106      -3.741   3.192  26.240  1.00 19.670          O  
ATOM   1625  CB  LYS A 106      -1.062   2.551  27.061  1.00 26.910          C  
ATOM   1626  CG  LYS A 106       0.133   2.293  28.019  1.00 26.910          C  
ATOM   1627  CD  LYS A 106      -0.255   2.513  29.501  1.00 26.910          C  
ATOM   1628  CE  LYS A 106       0.936   2.382  30.446  1.00 26.910          C  
ATOM   1629  NZ  LYS A 106       0.522   2.542  31.879  1.00 26.910          N  
ATOM   1630  H   LYS A 106      -1.275   0.007  26.200  1.00 22.700          H  
ATOM   1631  HA  LYS A 106      -2.599   1.681  28.273  1.00 23.210          H  
ATOM   1632 1HB  LYS A 106      -0.692   2.470  26.037  1.00 32.290          H  
ATOM   1633 2HB  LYS A 106      -1.394   3.580  27.206  1.00 32.290          H  
ATOM   1634 1HG  LYS A 106       0.488   1.268  27.890  1.00 32.290          H  
ATOM   1635 2HG  LYS A 106       0.937   2.970  27.757  1.00 32.290          H  
ATOM   1636 1HD  LYS A 106      -0.703   3.501  29.621  1.00 32.290          H  
ATOM   1637 2HD  LYS A 106      -0.982   1.763  29.806  1.00 32.290          H  
ATOM   1638 1HE  LYS A 106       1.391   1.400  30.314  1.00 32.290          H  
ATOM   1639 2HE  LYS A 106       1.669   3.144  30.211  1.00 32.290          H  
ATOM   1640 1HZ  LYS A 106       1.327   2.451  32.482  1.00 32.290          H  
ATOM   1641 2HZ  LYS A 106       0.108   3.455  32.012  1.00 32.290          H  
ATOM   1642 3HZ  LYS A 106      -0.156   1.828  32.115  1.00 32.290          H  
ATOM   1643  N   ARG A 107      -4.060   1.027  25.711  1.00 19.460          N  
ATOM   1644  CA  ARG A 107      -5.203   1.236  24.829  1.00 19.700          C  
ATOM   1645  C   ARG A 107      -6.514   0.828  25.493  1.00 19.830          C  
ATOM   1646  O   ARG A 107      -6.531   0.258  26.580  1.00 19.860          O  
ATOM   1647  CB  ARG A 107      -5.022   0.503  23.507  1.00 27.480          C  
ATOM   1648  CG  ARG A 107      -3.981   1.099  22.569  1.00 27.480          C  
ATOM   1649  CD  ARG A 107      -3.817   0.262  21.345  1.00 27.480          C  
ATOM   1650  NE  ARG A 107      -3.064   0.918  20.288  1.00 27.480          N  
ATOM   1651  CZ  ARG A 107      -2.752   0.347  19.089  1.00 27.480          C  
ATOM   1652  NH1 ARG A 107      -3.091  -0.917  18.828  1.00 27.480          N  
ATOM   1653  NH2 ARG A 107      -2.111   1.064  18.171  1.00 27.480          N  
ATOM   1654  H   ARG A 107      -3.770   0.058  25.869  1.00 23.350          H  
ATOM   1655  HA  ARG A 107      -5.263   2.300  24.600  1.00 23.640          H  
ATOM   1656 1HB  ARG A 107      -4.733  -0.523  23.700  1.00 32.980          H  
ATOM   1657 2HB  ARG A 107      -5.961   0.473  22.965  1.00 32.980          H  
ATOM   1658 1HG  ARG A 107      -4.303   2.090  22.266  1.00 32.980          H  
ATOM   1659 2HG  ARG A 107      -3.018   1.170  23.081  1.00 32.980          H  
ATOM   1660 1HD  ARG A 107      -3.261  -0.597  21.634  1.00 32.980          H  
ATOM   1661 2HD  ARG A 107      -4.782  -0.040  20.954  1.00 32.980          H  
ATOM   1662  HE  ARG A 107      -2.825   1.910  20.431  1.00 32.980          H  
ATOM   1663 1HH1 ARG A 107      -3.547  -1.505  19.553  1.00 32.980          H  
ATOM   1664 2HH1 ARG A 107      -2.897  -1.334  17.901  1.00 32.980          H  
ATOM   1665 1HH2 ARG A 107      -1.826   2.016  18.380  1.00 32.980          H  
ATOM   1666 2HH2 ARG A 107      -1.872   0.659  17.278  1.00 32.980          H  
ATOM   1667  N   ASN A 108      -7.629   1.099  24.814  1.00 20.040          N  
ATOM   1668  CA  ASN A 108      -8.948   0.771  25.354  1.00 20.320          C  
ATOM   1669  C   ASN A 108      -9.448  -0.622  24.955  1.00 20.230          C  
ATOM   1670  O   ASN A 108     -10.613  -0.953  25.173  1.00 20.630          O  
ATOM   1671  CB  ASN A 108      -9.948   1.824  24.925  1.00 28.340          C  
ATOM   1672  CG  ASN A 108      -9.689   3.151  25.569  1.00 28.340          C  
ATOM   1673  OD1 ASN A 108      -9.274   3.240  26.730  1.00 28.340          O  
ATOM   1674  ND2 ASN A 108      -9.919   4.200  24.826  1.00 28.340          N  
ATOM   1675  H   ASN A 108      -7.553   1.587  23.933  1.00 24.050          H  
ATOM   1676  HA  ASN A 108      -8.881   0.781  26.444  1.00 24.380          H  
ATOM   1677 1HB  ASN A 108      -9.911   1.947  23.846  1.00 34.000          H  
ATOM   1678 2HB  ASN A 108     -10.955   1.499  25.183  1.00 34.000          H  
ATOM   1679 1HD2 ASN A 108      -9.763   5.118  25.196  1.00 34.000          H  
ATOM   1680 2HD2 ASN A 108     -10.254   4.091  23.890  1.00 34.000          H  
ATOM   1681  N   LEU A 109      -8.576  -1.421  24.352  1.00 19.820          N  
ATOM   1682  CA  LEU A 109      -8.911  -2.773  23.930  1.00 19.810          C  
ATOM   1683  C   LEU A 109      -8.482  -3.785  24.977  1.00 20.140          C  
ATOM   1684  O   LEU A 109      -7.359  -3.721  25.478  1.00 20.330          O  
ATOM   1685  CB  LEU A 109      -8.182  -3.098  22.622  1.00 27.740          C  
ATOM   1686  CG  LEU A 109      -8.446  -4.443  21.973  1.00 27.740          C  
ATOM   1687  CD1 LEU A 109      -9.827  -4.456  21.524  1.00 27.740          C  
ATOM   1688  CD2 LEU A 109      -7.554  -4.638  20.775  1.00 27.740          C  
ATOM   1689  H   LEU A 109      -7.639  -1.084  24.200  1.00 23.780          H  
ATOM   1690  HA  LEU A 109      -9.988  -2.834  23.807  1.00 23.770          H  
ATOM   1691 1HB  LEU A 109      -8.484  -2.392  21.920  1.00 33.290          H  
ATOM   1692 2HB  LEU A 109      -7.109  -2.999  22.781  1.00 33.290          H  
ATOM   1693  HG  LEU A 109      -8.283  -5.258  22.683  1.00 33.290          H  
ATOM   1694 1HD1 LEU A 109     -10.007  -5.387  21.038  1.00 33.290          H  
ATOM   1695 2HD1 LEU A 109     -10.496  -4.347  22.346  1.00 33.290          H  
ATOM   1696 3HD1 LEU A 109      -9.989  -3.650  20.816  1.00 33.290          H  
ATOM   1697 1HD2 LEU A 109      -7.780  -5.596  20.308  1.00 33.290          H  
ATOM   1698 2HD2 LEU A 109      -7.738  -3.853  20.074  1.00 33.290          H  
ATOM   1699 3HD2 LEU A 109      -6.514  -4.625  21.077  1.00 33.290          H  
ATOM   1700  N   ARG A 110      -9.346  -4.745  25.294  1.00 20.320          N  
ATOM   1701  CA  ARG A 110      -8.946  -5.760  26.257  1.00 20.780          C  
ATOM   1702  C   ARG A 110      -8.055  -6.793  25.555  1.00 20.660          C  
ATOM   1703  O   ARG A 110      -8.434  -7.348  24.525  1.00 20.950          O  
ATOM   1704  CB  ARG A 110     -10.170  -6.424  26.890  1.00 28.910          C  
ATOM   1705  CG  ARG A 110      -9.861  -7.354  28.073  1.00 28.910          C  
ATOM   1706  CD  ARG A 110     -11.101  -7.885  28.770  1.00 28.910          C  
ATOM   1707  NE  ARG A 110     -11.792  -8.948  28.025  1.00 28.910          N  
ATOM   1708  CZ  ARG A 110     -12.979  -8.864  27.355  1.00 28.910          C  
ATOM   1709  NH1 ARG A 110     -13.670  -7.748  27.270  1.00 28.910          N  
ATOM   1710  NH2 ARG A 110     -13.449  -9.947  26.775  1.00 28.910          N  
ATOM   1711  H   ARG A 110     -10.284  -4.763  24.879  1.00 24.380          H  
ATOM   1712  HA  ARG A 110      -8.369  -5.284  27.050  1.00 24.940          H  
ATOM   1713 1HB  ARG A 110     -10.869  -5.661  27.226  1.00 34.690          H  
ATOM   1714 2HB  ARG A 110     -10.677  -7.019  26.137  1.00 34.690          H  
ATOM   1715 1HG  ARG A 110      -9.292  -8.215  27.707  1.00 34.690          H  
ATOM   1716 2HG  ARG A 110      -9.263  -6.816  28.806  1.00 34.690          H  
ATOM   1717 1HD  ARG A 110     -10.801  -8.296  29.735  1.00 34.690          H  
ATOM   1718 2HD  ARG A 110     -11.795  -7.067  28.940  1.00 34.690          H  
ATOM   1719  HE  ARG A 110     -11.338  -9.856  28.031  1.00 34.690          H  
ATOM   1720 1HH1 ARG A 110     -13.343  -6.903  27.700  1.00 34.690          H  
ATOM   1721 2HH1 ARG A 110     -14.574  -7.756  26.749  1.00 34.690          H  
ATOM   1722 1HH2 ARG A 110     -12.944 -10.816  26.859  1.00 34.690          H  
ATOM   1723 2HH2 ARG A 110     -14.330  -9.900  26.220  1.00 34.690          H  
ATOM   1724  N   LEU A 111      -6.891  -7.082  26.145  1.00 20.370          N  
ATOM   1725  CA  LEU A 111      -5.940  -8.044  25.573  1.00 20.380          C  
ATOM   1726  C   LEU A 111      -6.558  -9.455  25.486  1.00 20.540          C  
ATOM   1727  O   LEU A 111      -7.325  -9.793  26.389  1.00 20.580          O  
ATOM   1728  CB  LEU A 111      -4.661  -8.074  26.442  1.00 28.530          C  
ATOM   1729  CG  LEU A 111      -3.720  -6.812  26.400  1.00 28.530          C  
ATOM   1730  CD1 LEU A 111      -2.677  -6.895  27.506  1.00 28.530          C  
ATOM   1731  CD2 LEU A 111      -2.976  -6.787  25.065  1.00 28.530          C  
ATOM   1732  H   LEU A 111      -6.650  -6.595  26.994  1.00 24.440          H  
ATOM   1733  HA  LEU A 111      -5.710  -7.663  24.613  1.00 24.460          H  
ATOM   1734 1HB  LEU A 111      -4.963  -8.224  27.476  1.00 34.230          H  
ATOM   1735 2HB  LEU A 111      -4.069  -8.932  26.143  1.00 34.230          H  
ATOM   1736  HG  LEU A 111      -4.306  -5.900  26.524  1.00 34.230          H  
ATOM   1737 1HD1 LEU A 111      -2.025  -6.023  27.454  1.00 34.230          H  
ATOM   1738 2HD1 LEU A 111      -3.170  -6.916  28.478  1.00 34.230          H  
ATOM   1739 3HD1 LEU A 111      -2.080  -7.800  27.384  1.00 34.230          H  
ATOM   1740 1HD2 LEU A 111      -2.316  -5.934  25.049  1.00 34.230          H  
ATOM   1741 2HD2 LEU A 111      -2.388  -7.704  24.953  1.00 34.230          H  
ATOM   1742 3HD2 LEU A 111      -3.675  -6.714  24.243  1.00 34.230          H  
ATOM   1743  N   GLU A 112      -6.299 -10.322  24.449  1.00 20.680          N  
ATOM   1744  CA  GLU A 112      -5.434 -10.317  23.225  1.00 20.820          C  
ATOM   1745  C   GLU A 112      -4.035 -10.862  23.532  1.00 20.450          C  
ATOM   1746  O   GLU A 112      -3.550 -10.799  24.661  1.00 20.460          O  
ATOM   1747  CB  GLU A 112      -5.330  -8.970  22.470  1.00 29.090          C  
ATOM   1748  CG  GLU A 112      -4.599  -8.989  21.096  1.00 29.090          C  
ATOM   1749  CD  GLU A 112      -5.206  -9.889  20.049  1.00 29.090          C  
ATOM   1750  OE1 GLU A 112      -5.937  -9.433  19.234  1.00 29.090          O  
ATOM   1751  OE2 GLU A 112      -4.938 -11.072  20.108  1.00 29.090          O  
ATOM   1752  H   GLU A 112      -6.820 -11.184  24.543  1.00 24.820          H  
ATOM   1753  HA  GLU A 112      -5.884 -11.010  22.510  1.00 24.980          H  
ATOM   1754 1HB  GLU A 112      -6.287  -8.480  22.393  1.00 34.910          H  
ATOM   1755 2HB  GLU A 112      -4.659  -8.337  22.993  1.00 34.910          H  
ATOM   1756 1HG  GLU A 112      -4.656  -7.968  20.710  1.00 34.910          H  
ATOM   1757 2HG  GLU A 112      -3.540  -9.203  21.217  1.00 34.910          H  
ATOM   1758  N   LEU A 113      -3.440 -11.471  22.520  1.00 20.220          N  
ATOM   1759  CA  LEU A 113      -2.122 -12.082  22.562  1.00 19.940          C  
ATOM   1760  C   LEU A 113      -0.976 -11.090  22.427  1.00 19.910          C  
ATOM   1761  O   LEU A 113      -1.019 -10.186  21.597  1.00 20.010          O  
ATOM   1762  CB  LEU A 113      -2.033 -13.092  21.394  1.00 28.030          C  
ATOM   1763  CG  LEU A 113      -0.675 -13.789  21.089  1.00 28.030          C  
ATOM   1764  CD1 LEU A 113      -0.276 -14.742  22.198  1.00 28.030          C  
ATOM   1765  CD2 LEU A 113      -0.780 -14.498  19.746  1.00 28.030          C  
ATOM   1766  H   LEU A 113      -3.937 -11.462  21.621  1.00 24.260          H  
ATOM   1767  HA  LEU A 113      -2.024 -12.600  23.515  1.00 23.930          H  
ATOM   1768 1HB  LEU A 113      -2.731 -13.887  21.605  1.00 33.630          H  
ATOM   1769 2HB  LEU A 113      -2.360 -12.584  20.483  1.00 33.630          H  
ATOM   1770  HG  LEU A 113       0.078 -13.050  21.011  1.00 33.630          H  
ATOM   1771 1HD1 LEU A 113       0.688 -15.193  21.951  1.00 33.630          H  
ATOM   1772 2HD1 LEU A 113      -0.181 -14.207  23.135  1.00 33.630          H  
ATOM   1773 3HD1 LEU A 113      -1.028 -15.523  22.301  1.00 33.630          H  
ATOM   1774 1HD2 LEU A 113       0.174 -14.956  19.493  1.00 33.630          H  
ATOM   1775 2HD2 LEU A 113      -1.540 -15.262  19.789  1.00 33.630          H  
ATOM   1776 3HD2 LEU A 113      -1.043 -13.771  18.984  1.00 33.630          H  
ATOM   1777  N   ASP A 114       0.075 -11.297  23.221  1.00 19.870          N  
ATOM   1778  CA  ASP A 114       1.336 -10.577  23.081  1.00 20.030          C  
ATOM   1779  C   ASP A 114       2.022 -11.429  22.015  1.00 19.330          C  
ATOM   1780  O   ASP A 114       2.427 -12.552  22.323  1.00 19.030          O  
ATOM   1781  CB  ASP A 114       2.129 -10.584  24.399  1.00 27.980          C  
ATOM   1782  CG  ASP A 114       3.443  -9.751  24.382  1.00 27.980          C  
ATOM   1783  OD1 ASP A 114       3.818  -9.251  23.353  1.00 27.980          O  
ATOM   1784  OD2 ASP A 114       4.042  -9.619  25.424  1.00 27.980          O  
ATOM   1785  H   ASP A 114       0.006 -12.007  23.938  1.00 23.840          H  
ATOM   1786  HA  ASP A 114       1.160  -9.558  22.751  1.00 24.040          H  
ATOM   1787 1HB  ASP A 114       1.492 -10.203  25.198  1.00 33.570          H  
ATOM   1788 2HB  ASP A 114       2.384 -11.613  24.654  1.00 33.570          H  
ATOM   1789  N   PRO A 115       2.075 -11.003  20.746  1.00 19.190          N  
ATOM   1790  CA  PRO A 115       2.468 -11.839  19.640  1.00 18.650          C  
ATOM   1791  C   PRO A 115       3.933 -12.193  19.711  1.00 18.210          C  
ATOM   1792  O   PRO A 115       4.711 -11.390  20.218  1.00 18.120          O  
ATOM   1793  CB  PRO A 115       2.231 -10.918  18.442  1.00 27.970          C  
ATOM   1794  CG  PRO A 115       2.411  -9.542  18.973  1.00 27.970          C  
ATOM   1795  CD  PRO A 115       1.897  -9.584  20.403  1.00 27.970          C  
ATOM   1796  HA  PRO A 115       1.799 -12.700  19.576  1.00 22.380          H  
ATOM   1797 1HB  PRO A 115       2.916 -11.176  17.617  1.00 33.570          H  
ATOM   1798 2HB  PRO A 115       1.236 -11.050  18.070  1.00 33.570          H  
ATOM   1799 1HG  PRO A 115       3.472  -9.268  18.923  1.00 33.570          H  
ATOM   1800 2HG  PRO A 115       1.854  -8.839  18.334  1.00 33.570          H  
ATOM   1801 1HD  PRO A 115       2.539  -8.945  21.047  1.00 33.570          H  
ATOM   1802 2HD  PRO A 115       0.844  -9.286  20.424  1.00 33.570          H  
ATOM   1803  N   PRO A 116       4.341 -13.365  19.224  1.00 18.070          N  
ATOM   1804  CA  PRO A 116       5.713 -13.694  18.954  1.00 17.700          C  
ATOM   1805  C   PRO A 116       6.068 -12.719  17.865  1.00 17.350          C  
ATOM   1806  O   PRO A 116       5.173 -12.339  17.113  1.00 17.430          O  
ATOM   1807  CB  PRO A 116       5.645 -15.139  18.448  1.00 26.550          C  
ATOM   1808  CG  PRO A 116       4.323 -15.674  18.983  1.00 26.550          C  
ATOM   1809  CD  PRO A 116       3.392 -14.467  19.025  1.00 26.550          C  
ATOM   1810  HA  PRO A 116       6.334 -13.565  19.854  1.00 21.240          H  
ATOM   1811 1HB  PRO A 116       5.702 -15.147  17.356  1.00 31.860          H  
ATOM   1812 2HB  PRO A 116       6.515 -15.703  18.815  1.00 31.860          H  
ATOM   1813 1HG  PRO A 116       3.946 -16.473  18.326  1.00 31.860          H  
ATOM   1814 2HG  PRO A 116       4.470 -16.122  19.977  1.00 31.860          H  
ATOM   1815 1HD  PRO A 116       2.823 -14.333  18.083  1.00 31.860          H  
ATOM   1816 2HD  PRO A 116       2.738 -14.584  19.909  1.00 31.860          H  
ATOM   1817  N   THR A 117       7.317 -12.338  17.723  1.00 17.070          N  
ATOM   1818  CA  THR A 117       7.632 -11.460  16.615  1.00 16.770          C  
ATOM   1819  C   THR A 117       8.816 -12.040  15.857  1.00 16.040          C  
ATOM   1820  O   THR A 117       9.550 -12.848  16.428  1.00 15.920          O  
ATOM   1821  CB  THR A 117       7.964 -10.035  17.118  1.00 23.600          C  
ATOM   1822  OG1 THR A 117       9.154 -10.073  17.925  1.00 23.600          O  
ATOM   1823  CG2 THR A 117       6.785  -9.494  17.965  1.00 23.600          C  
ATOM   1824  H   THR A 117       8.042 -12.636  18.362  1.00 20.480          H  
ATOM   1825  HA  THR A 117       6.762 -11.395  15.982  1.00 20.120          H  
ATOM   1826  HB  THR A 117       8.128  -9.373  16.271  1.00 28.320          H  
ATOM   1827  HG1 THR A 117       9.931 -10.218  17.354  1.00 28.320          H  
ATOM   1828 1HG2 THR A 117       7.016  -8.488  18.314  1.00 28.320          H  
ATOM   1829 2HG2 THR A 117       5.883  -9.472  17.358  1.00 28.320          H  
ATOM   1830 3HG2 THR A 117       6.615 -10.134  18.826  1.00 28.320          H  
ATOM   1831  N   PRO A 118       9.001 -11.705  14.569  1.00 15.680          N  
ATOM   1832  CA  PRO A 118      10.181 -12.011  13.793  1.00 15.060          C  
ATOM   1833  C   PRO A 118      11.359 -11.300  14.432  1.00 14.770          C  
ATOM   1834  O   PRO A 118      11.185 -10.233  15.021  1.00 14.880          O  
ATOM   1835  CB  PRO A 118       9.856 -11.421  12.415  1.00 22.590          C  
ATOM   1836  CG  PRO A 118       8.349 -11.350  12.367  1.00 22.590          C  
ATOM   1837  CD  PRO A 118       7.928 -11.045  13.780  1.00 22.590          C  
ATOM   1838  HA  PRO A 118      10.341 -13.095  13.752  1.00 18.070          H  
ATOM   1839 1HB  PRO A 118      10.345 -10.438  12.307  1.00 27.110          H  
ATOM   1840 2HB  PRO A 118      10.274 -12.067  11.629  1.00 27.110          H  
ATOM   1841 1HG  PRO A 118       8.030 -10.575  11.652  1.00 27.110          H  
ATOM   1842 2HG  PRO A 118       7.942 -12.304  12.007  1.00 27.110          H  
ATOM   1843 1HD  PRO A 118       7.912  -9.959  13.957  1.00 27.110          H  
ATOM   1844 2HD  PRO A 118       6.954 -11.512  13.915  1.00 27.110          H  
ATOM   1845  N   CYS A 119      12.542 -11.865  14.303  1.00 14.530          N  
ATOM   1846  CA  CYS A 119      13.731 -11.202  14.802  1.00 14.370          C  
ATOM   1847  C   CYS A 119      14.156 -10.202  13.750  1.00 13.890          C  
ATOM   1848  O   CYS A 119      13.873 -10.403  12.572  1.00 13.860          O  
ATOM   1849  CB  CYS A 119      14.871 -12.177  15.040  1.00 20.180          C  
ATOM   1850  SG  CYS A 119      15.592 -12.830  13.522  1.00 20.180          S  
ATOM   1851  H   CYS A 119      12.631 -12.748  13.822  1.00 17.440          H  
ATOM   1852  HA  CYS A 119      13.498 -10.681  15.731  1.00 17.240          H  
ATOM   1853 1HB  CYS A 119      15.658 -11.671  15.596  1.00 24.220          H  
ATOM   1854 2HB  CYS A 119      14.523 -13.008  15.642  1.00 24.220          H  
ATOM   1855  HG  CYS A 119      15.984 -11.617  13.018  1.00 24.220          H  
ATOM   1856  N   TRP A 120      14.864  -9.155  14.144  1.00 13.690          N  
ATOM   1857  CA  TRP A 120      15.390  -8.233  13.145  1.00 13.440          C  
ATOM   1858  C   TRP A 120      16.263  -9.086  12.211  1.00 12.970          C  
ATOM   1859  O   TRP A 120      16.871 -10.064  12.654  1.00 12.950          O  
ATOM   1860  CB  TRP A 120      16.150  -7.060  13.828  1.00 18.920          C  
ATOM   1861  CG  TRP A 120      16.652  -5.987  12.880  1.00 18.920          C  
ATOM   1862  CD1 TRP A 120      15.943  -4.906  12.474  1.00 18.920          C  
ATOM   1863  CD2 TRP A 120      17.952  -5.871  12.235  1.00 18.920          C  
ATOM   1864  NE1 TRP A 120      16.684  -4.148  11.611  1.00 18.920          N  
ATOM   1865  CE2 TRP A 120      17.914  -4.732  11.449  1.00 18.920          C  
ATOM   1866  CE3 TRP A 120      19.109  -6.630  12.260  1.00 18.920          C  
ATOM   1867  CZ2 TRP A 120      18.985  -4.349  10.673  1.00 18.920          C  
ATOM   1868  CZ3 TRP A 120      20.182  -6.250  11.500  1.00 18.920          C  
ATOM   1869  CH2 TRP A 120      20.119  -5.138  10.709  1.00 18.920          C  
ATOM   1870  H   TRP A 120      15.048  -9.015  15.126  1.00 16.430          H  
ATOM   1871  HA  TRP A 120      14.565  -7.818  12.567  1.00 16.130          H  
ATOM   1872 1HB  TRP A 120      15.485  -6.577  14.543  1.00 22.700          H  
ATOM   1873 2HB  TRP A 120      16.990  -7.428  14.385  1.00 22.700          H  
ATOM   1874  HD1 TRP A 120      14.933  -4.686  12.775  1.00 22.700          H  
ATOM   1875  HE1 TRP A 120      16.372  -3.296  11.160  1.00 22.700          H  
ATOM   1876  HE3 TRP A 120      19.152  -7.490  12.853  1.00 22.700          H  
ATOM   1877  HZ2 TRP A 120      18.948  -3.467  10.052  1.00 22.700          H  
ATOM   1878  HZ3 TRP A 120      21.065  -6.865  11.542  1.00 22.700          H  
ATOM   1879  HH2 TRP A 120      20.976  -4.856  10.104  1.00 22.700          H  
ATOM   1880  N   ILE A 121      16.271  -8.794  10.916  1.00 12.780          N  
ATOM   1881  CA  ILE A 121      17.063  -9.602   9.994  1.00 12.490          C  
ATOM   1882  C   ILE A 121      18.180  -8.748   9.466  1.00 12.620          C  
ATOM   1883  O   ILE A 121      18.116  -7.535   9.596  1.00 12.600          O  
ATOM   1884  CB  ILE A 121      16.200 -10.170   8.851  1.00 17.600          C  
ATOM   1885  CG1 ILE A 121      15.589  -9.011   7.995  1.00 17.600          C  
ATOM   1886  CG2 ILE A 121      15.108 -11.063   9.468  1.00 17.600          C  
ATOM   1887  CD1 ILE A 121      14.917  -9.460   6.704  1.00 17.600          C  
ATOM   1888  H   ILE A 121      15.752  -8.000  10.568  1.00 15.340          H  
ATOM   1889  HA  ILE A 121      17.502 -10.439  10.534  1.00 14.990          H  
ATOM   1890  HB  ILE A 121      16.824 -10.766   8.190  1.00 21.120          H  
ATOM   1891 1HG1 ILE A 121      14.854  -8.481   8.594  1.00 21.120          H  
ATOM   1892 2HG1 ILE A 121      16.386  -8.311   7.718  1.00 21.120          H  
ATOM   1893 1HG2 ILE A 121      14.492 -11.505   8.697  1.00 21.120          H  
ATOM   1894 2HG2 ILE A 121      15.574 -11.857  10.050  1.00 21.120          H  
ATOM   1895 3HG2 ILE A 121      14.480 -10.467  10.128  1.00 21.120          H  
ATOM   1896 1HD1 ILE A 121      14.536  -8.584   6.180  1.00 21.120          H  
ATOM   1897 2HD1 ILE A 121      15.651  -9.967   6.075  1.00 21.120          H  
ATOM   1898 3HD1 ILE A 121      14.092 -10.134   6.912  1.00 21.120          H  
ATOM   1899  N   ASN A 122      19.170  -9.354   8.823  1.00 12.790          N  
ATOM   1900  CA  ASN A 122      20.319  -8.564   8.440  1.00 12.890          C  
ATOM   1901  C   ASN A 122      20.118  -7.620   7.257  1.00 12.710          C  
ATOM   1902  O   ASN A 122      19.044  -7.495   6.667  1.00 12.620          O  
ATOM   1903  CB  ASN A 122      21.512  -9.497   8.229  1.00 18.010          C  
ATOM   1904  CG  ASN A 122      21.361 -10.448   7.080  1.00 18.010          C  
ATOM   1905  OD1 ASN A 122      20.518 -10.271   6.201  1.00 18.010          O  
ATOM   1906  ND2 ASN A 122      22.179 -11.467   7.071  1.00 18.010          N  
ATOM   1907  H   ASN A 122      19.149 -10.351   8.666  1.00 15.350          H  
ATOM   1908  HA  ASN A 122      20.568  -7.930   9.286  1.00 15.470          H  
ATOM   1909 1HB  ASN A 122      22.406  -8.933   8.066  1.00 21.610          H  
ATOM   1910 2HB  ASN A 122      21.672 -10.082   9.138  1.00 21.610          H  
ATOM   1911 1HD2 ASN A 122      22.135 -12.140   6.330  1.00 21.610          H  
ATOM   1912 2HD2 ASN A 122      22.854 -11.571   7.804  1.00 21.610          H  
ATOM   1913  N   ALA A 123      21.201  -6.933   6.947  1.00 12.850          N  
ATOM   1914  CA  ALA A 123      21.268  -5.880   5.965  1.00 12.900          C  
ATOM   1915  C   ALA A 123      22.671  -5.796   5.376  1.00 13.110          C  
ATOM   1916  O   ALA A 123      23.414  -4.871   5.698  1.00 13.230          O  
ATOM   1917  CB  ALA A 123      20.898  -4.565   6.597  1.00 18.040          C  
ATOM   1918  H   ALA A 123      22.035  -7.132   7.470  1.00 15.420          H  
ATOM   1919  HA  ALA A 123      20.544  -6.084   5.185  1.00 15.480          H  
ATOM   1920 1HB  ALA A 123      20.927  -3.787   5.840  1.00 21.650          H  
ATOM   1921 2HB  ALA A 123      19.888  -4.636   7.012  1.00 21.650          H  
ATOM   1922 3HB  ALA A 123      21.605  -4.332   7.389  1.00 21.650          H  
ATOM   1923  N   PRO A 124      23.096  -6.780   4.578  1.00 13.320          N  
ATOM   1924  CA  PRO A 124      24.438  -6.903   4.060  1.00 13.700          C  
ATOM   1925  C   PRO A 124      24.728  -5.702   3.183  1.00 13.790          C  
ATOM   1926  O   PRO A 124      23.803  -5.077   2.653  1.00 13.500          O  
ATOM   1927  CB  PRO A 124      24.391  -8.221   3.277  1.00 20.550          C  
ATOM   1928  CG  PRO A 124      22.925  -8.433   2.945  1.00 20.550          C  
ATOM   1929  CD  PRO A 124      22.159  -7.817   4.093  1.00 20.550          C  
ATOM   1930  HA  PRO A 124      25.150  -6.959   4.896  1.00 16.440          H  
ATOM   1931 1HB  PRO A 124      25.019  -8.136   2.374  1.00 24.660          H  
ATOM   1932 2HB  PRO A 124      24.812  -9.033   3.885  1.00 24.660          H  
ATOM   1933 1HG  PRO A 124      22.687  -7.957   1.981  1.00 24.660          H  
ATOM   1934 2HG  PRO A 124      22.713  -9.509   2.831  1.00 24.660          H  
ATOM   1935 1HD  PRO A 124      21.246  -7.389   3.677  1.00 24.660          H  
ATOM   1936 2HD  PRO A 124      21.958  -8.565   4.864  1.00 24.660          H  
ATOM   1937  N   GLU A 125      26.010  -5.382   3.040  1.00 14.340          N  
ATOM   1938  CA  GLU A 125      26.424  -4.218   2.276  1.00 14.630          C  
ATOM   1939  C   GLU A 125      25.729  -4.102   0.935  1.00 14.480          C  
ATOM   1940  O   GLU A 125      25.694  -5.041   0.142  1.00 14.630          O  
ATOM   1941  CB  GLU A 125      27.939  -4.252   2.055  1.00 20.370          C  
ATOM   1942  CG  GLU A 125      28.474  -3.072   1.260  1.00 20.370          C  
ATOM   1943  CD  GLU A 125      29.952  -3.067   1.097  1.00 20.370          C  
ATOM   1944  OE1 GLU A 125      30.609  -3.889   1.690  1.00 20.370          O  
ATOM   1945  OE2 GLU A 125      30.429  -2.250   0.348  1.00 20.370          O  
ATOM   1946  H   GLU A 125      26.717  -5.948   3.485  1.00 17.210          H  
ATOM   1947  HA  GLU A 125      26.180  -3.330   2.857  1.00 17.560          H  
ATOM   1948 1HB  GLU A 125      28.447  -4.265   3.021  1.00 24.440          H  
ATOM   1949 2HB  GLU A 125      28.209  -5.165   1.528  1.00 24.440          H  
ATOM   1950 1HG  GLU A 125      28.034  -3.089   0.261  1.00 24.440          H  
ATOM   1951 2HG  GLU A 125      28.162  -2.148   1.743  1.00 24.440          H  
ATOM   1952  N   GLN A 126      25.192  -2.906   0.708  1.00 14.310          N  
ATOM   1953  CA  GLN A 126      24.470  -2.534  -0.498  1.00 14.330          C  
ATOM   1954  C   GLN A 126      25.480  -1.948  -1.511  1.00 13.950          C  
ATOM   1955  O   GLN A 126      26.337  -1.181  -1.074  1.00 13.710          O  
ATOM   1956  CB  GLN A 126      23.418  -1.488  -0.082  1.00 20.050          C  
ATOM   1957  CG  GLN A 126      22.346  -2.000   0.942  1.00 20.050          C  
ATOM   1958  CD  GLN A 126      21.315  -3.061   0.416  1.00 20.050          C  
ATOM   1959  OE1 GLN A 126      20.392  -2.792  -0.409  1.00 20.050          O  
ATOM   1960  NE2 GLN A 126      21.487  -4.292   0.904  1.00 20.050          N  
ATOM   1961  H   GLN A 126      25.294  -2.214   1.434  1.00 17.170          H  
ATOM   1962  HA  GLN A 126      23.979  -3.413  -0.876  1.00 17.200          H  
ATOM   1963 1HB  GLN A 126      23.934  -0.673   0.418  1.00 24.060          H  
ATOM   1964 2HB  GLN A 126      22.953  -1.064  -0.914  1.00 24.060          H  
ATOM   1965 1HG  GLN A 126      22.873  -2.462   1.779  1.00 24.060          H  
ATOM   1966 2HG  GLN A 126      21.778  -1.138   1.304  1.00 24.060          H  
ATOM   1967 1HE2 GLN A 126      20.881  -5.034   0.623  1.00 24.060          H  
ATOM   1968 2HE2 GLN A 126      22.255  -4.501   1.566  1.00 24.060          H  
ATOM   1969  N   LEU A 127      25.411  -2.227  -2.844  1.00 14.040          N  
ATOM   1970  CA  LEU A 127      24.487  -3.097  -3.597  1.00 13.890          C  
ATOM   1971  C   LEU A 127      23.017  -2.823  -3.301  1.00 13.420          C  
ATOM   1972  O   LEU A 127      22.288  -3.749  -2.944  1.00 13.670          O  
ATOM   1973  CB  LEU A 127      24.822  -4.579  -3.321  1.00 19.510          C  
ATOM   1974  CG  LEU A 127      26.269  -5.022  -3.647  1.00 19.510          C  
ATOM   1975  CD1 LEU A 127      26.452  -6.440  -3.159  1.00 19.510          C  
ATOM   1976  CD2 LEU A 127      26.544  -4.931  -5.151  1.00 19.510          C  
ATOM   1977  H   LEU A 127      26.113  -1.764  -3.405  1.00 16.850          H  
ATOM   1978  HA  LEU A 127      24.641  -2.924  -4.655  1.00 16.670          H  
ATOM   1979 1HB  LEU A 127      24.634  -4.843  -2.297  1.00 23.410          H  
ATOM   1980 2HB  LEU A 127      24.162  -5.188  -3.939  1.00 23.410          H  
ATOM   1981  HG  LEU A 127      26.972  -4.388  -3.106  1.00 23.410          H  
ATOM   1982 1HD1 LEU A 127      27.472  -6.764  -3.357  1.00 23.410          H  
ATOM   1983 2HD1 LEU A 127      26.262  -6.477  -2.079  1.00 23.410          H  
ATOM   1984 3HD1 LEU A 127      25.755  -7.096  -3.673  1.00 23.410          H  
ATOM   1985 1HD2 LEU A 127      27.565  -5.261  -5.347  1.00 23.410          H  
ATOM   1986 2HD2 LEU A 127      25.849  -5.577  -5.688  1.00 23.410          H  
ATOM   1987 3HD2 LEU A 127      26.435  -3.914  -5.502  1.00 23.410          H  
ATOM   1988  N   PRO A 128      22.550  -1.567  -3.441  1.00 12.950          N  
ATOM   1989  CA  PRO A 128      21.214  -1.143  -3.081  1.00 12.630          C  
ATOM   1990  C   PRO A 128      20.151  -1.914  -3.800  1.00 12.490          C  
ATOM   1991  O   PRO A 128      20.205  -2.067  -5.022  1.00 12.590          O  
ATOM   1992  CB  PRO A 128      21.199   0.331  -3.501  1.00 18.950          C  
ATOM   1993  CG  PRO A 128      22.310   0.463  -4.524  1.00 18.950          C  
ATOM   1994  CD  PRO A 128      23.364  -0.514  -4.080  1.00 18.950          C  
ATOM   1995  HA  PRO A 128      21.070  -1.213  -2.006  1.00 15.160          H  
ATOM   1996 1HB  PRO A 128      20.208   0.585  -3.909  1.00 22.730          H  
ATOM   1997 2HB  PRO A 128      21.356   0.971  -2.620  1.00 22.730          H  
ATOM   1998 1HG  PRO A 128      21.919   0.225  -5.527  1.00 22.730          H  
ATOM   1999 2HG  PRO A 128      22.675   1.501  -4.563  1.00 22.730          H  
ATOM   2000 1HD  PRO A 128      23.900  -0.876  -4.961  1.00 22.730          H  
ATOM   2001 2HD  PRO A 128      24.024  -0.024  -3.350  1.00 22.730          H  
ATOM   2002  N   GLN A 129      19.144  -2.311  -3.039  1.00 12.430          N  
ATOM   2003  CA  GLN A 129      18.014  -3.040  -3.587  1.00 12.490          C  
ATOM   2004  C   GLN A 129      16.750  -2.185  -3.574  1.00 12.070          C  
ATOM   2005  O   GLN A 129      16.342  -1.660  -4.610  1.00 12.540          O  
ATOM   2006  CB  GLN A 129      17.819  -4.342  -2.813  1.00 17.460          C  
ATOM   2007  CG  GLN A 129      19.023  -5.267  -2.918  1.00 17.460          C  
ATOM   2008  CD  GLN A 129      19.347  -5.659  -4.338  1.00 17.460          C  
ATOM   2009  OE1 GLN A 129      18.495  -6.190  -5.061  1.00 17.460          O  
ATOM   2010  NE2 GLN A 129      20.580  -5.384  -4.753  1.00 17.460          N  
ATOM   2011  H   GLN A 129      19.250  -2.185  -2.027  1.00 14.920          H  
ATOM   2012  HA  GLN A 129      18.231  -3.285  -4.625  1.00 14.990          H  
ATOM   2013 1HB  GLN A 129      17.668  -4.128  -1.759  1.00 20.950          H  
ATOM   2014 2HB  GLN A 129      16.937  -4.864  -3.183  1.00 20.950          H  
ATOM   2015 1HG  GLN A 129      19.896  -4.755  -2.504  1.00 20.950          H  
ATOM   2016 2HG  GLN A 129      18.825  -6.173  -2.350  1.00 20.950          H  
ATOM   2017 1HE2 GLN A 129      20.858  -5.602  -5.685  1.00 20.950          H  
ATOM   2018 2HE2 GLN A 129      21.242  -4.920  -4.114  1.00 20.950          H  
ATOM   2019  N   GLU A 130      16.126  -2.044  -2.405  1.00 11.320          N  
ATOM   2020  CA  GLU A 130      14.916  -1.238  -2.269  1.00 11.010          C  
ATOM   2021  C   GLU A 130      15.225   0.041  -1.473  1.00 10.730          C  
ATOM   2022  O   GLU A 130      15.402  -0.046  -0.257  1.00 10.570          O  
ATOM   2023  CB  GLU A 130      13.815  -2.031  -1.559  1.00 15.540          C  
ATOM   2024  CG  GLU A 130      13.326  -3.259  -2.323  1.00 15.540          C  
ATOM   2025  CD  GLU A 130      12.216  -4.011  -1.605  1.00 15.540          C  
ATOM   2026  OE1 GLU A 130      11.884  -3.641  -0.502  1.00 15.540          O  
ATOM   2027  OE2 GLU A 130      11.705  -4.952  -2.167  1.00 15.540          O  
ATOM   2028  H   GLU A 130      16.501  -2.497  -1.585  1.00 13.580          H  
ATOM   2029  HA  GLU A 130      14.553  -1.011  -3.262  1.00 13.210          H  
ATOM   2030 1HB  GLU A 130      14.177  -2.364  -0.587  1.00 18.650          H  
ATOM   2031 2HB  GLU A 130      12.957  -1.382  -1.383  1.00 18.650          H  
ATOM   2032 1HG  GLU A 130      12.963  -2.940  -3.299  1.00 18.650          H  
ATOM   2033 2HG  GLU A 130      14.169  -3.930  -2.484  1.00 18.650          H  
ATOM   2034  N   PRO A 131      15.340   1.223  -2.114  1.00 10.900          N  
ATOM   2035  CA  PRO A 131      15.722   2.480  -1.492  1.00 10.860          C  
ATOM   2036  C   PRO A 131      14.601   2.985  -0.607  1.00 10.300          C  
ATOM   2037  O   PRO A 131      13.432   2.701  -0.878  1.00 10.050          O  
ATOM   2038  CB  PRO A 131      15.942   3.401  -2.696  1.00 16.290          C  
ATOM   2039  CG  PRO A 131      15.028   2.850  -3.770  1.00 16.290          C  
ATOM   2040  CD  PRO A 131      15.004   1.342  -3.547  1.00 16.290          C  
ATOM   2041  HA  PRO A 131      16.647   2.340  -0.913  1.00 13.030          H  
ATOM   2042 1HB  PRO A 131      15.689   4.439  -2.417  1.00 19.550          H  
ATOM   2043 2HB  PRO A 131      17.002   3.395  -2.987  1.00 19.550          H  
ATOM   2044 1HG  PRO A 131      14.024   3.302  -3.675  1.00 19.550          H  
ATOM   2045 2HG  PRO A 131      15.405   3.123  -4.768  1.00 19.550          H  
ATOM   2046 1HD  PRO A 131      13.976   1.001  -3.739  1.00 19.550          H  
ATOM   2047 2HD  PRO A 131      15.752   0.829  -4.178  1.00 19.550          H  
ATOM   2048  N   GLU A 132      14.945   3.767   0.410  1.00 10.250          N  
ATOM   2049  CA  GLU A 132      13.916   4.379   1.235  1.00 10.020          C  
ATOM   2050  C   GLU A 132      13.462   5.692   0.599  1.00  9.400          C  
ATOM   2051  O   GLU A 132      14.229   6.666   0.501  1.00  9.400          O  
ATOM   2052  CB  GLU A 132      14.436   4.612   2.644  1.00 14.120          C  
ATOM   2053  CG  GLU A 132      13.377   5.120   3.627  1.00 14.120          C  
ATOM   2054  CD  GLU A 132      12.387   4.070   3.922  1.00 14.120          C  
ATOM   2055  OE1 GLU A 132      12.782   2.931   3.874  1.00 14.120          O  
ATOM   2056  OE2 GLU A 132      11.261   4.364   4.219  1.00 14.120          O  
ATOM   2057  H   GLU A 132      15.921   3.942   0.605  1.00 12.300          H  
ATOM   2058  HA  GLU A 132      13.060   3.705   1.288  1.00 12.020          H  
ATOM   2059 1HB  GLU A 132      14.837   3.678   3.041  1.00 16.940          H  
ATOM   2060 2HB  GLU A 132      15.256   5.308   2.599  1.00 16.940          H  
ATOM   2061 1HG  GLU A 132      13.855   5.400   4.555  1.00 16.940          H  
ATOM   2062 2HG  GLU A 132      12.872   5.998   3.219  1.00 16.940          H  
ATOM   2063  N   VAL A 133      12.203   5.729   0.202  1.00  9.120          N  
ATOM   2064  CA  VAL A 133      11.676   6.866  -0.516  1.00  8.790          C  
ATOM   2065  C   VAL A 133      11.374   8.010   0.423  1.00  7.760          C  
ATOM   2066  O   VAL A 133      10.586   7.874   1.355  1.00  7.540          O  
ATOM   2067  CB  VAL A 133      10.432   6.421  -1.309  1.00 12.440          C  
ATOM   2068  CG1 VAL A 133       9.769   7.601  -2.009  1.00 12.440          C  
ATOM   2069  CG2 VAL A 133      10.878   5.368  -2.345  1.00 12.440          C  
ATOM   2070  H   VAL A 133      11.624   4.916   0.372  1.00 10.940          H  
ATOM   2071  HA  VAL A 133      12.430   7.197  -1.230  1.00 10.550          H  
ATOM   2072  HB  VAL A 133       9.704   5.983  -0.627  1.00 14.930          H  
ATOM   2073 1HG1 VAL A 133       8.899   7.248  -2.563  1.00 14.930          H  
ATOM   2074 2HG1 VAL A 133       9.444   8.325  -1.272  1.00 14.930          H  
ATOM   2075 3HG1 VAL A 133      10.472   8.066  -2.698  1.00 14.930          H  
ATOM   2076 1HG2 VAL A 133      10.013   5.025  -2.911  1.00 14.930          H  
ATOM   2077 2HG2 VAL A 133      11.603   5.813  -3.024  1.00 14.930          H  
ATOM   2078 3HG2 VAL A 133      11.339   4.514  -1.840  1.00 14.930          H  
ATOM   2079  N   ARG A 134      12.015   9.144   0.134  1.00  7.360          N  
ATOM   2080  CA  ARG A 134      11.947  10.365   0.925  1.00  6.600          C  
ATOM   2081  C   ARG A 134      12.375  10.137   2.369  1.00  5.950          C  
ATOM   2082  O   ARG A 134      11.803  10.724   3.287  1.00  5.620          O  
ATOM   2083  CB  ARG A 134      10.545  10.961   0.906  1.00  9.540          C  
ATOM   2084  CG  ARG A 134      10.036  11.380  -0.458  1.00  9.540          C  
ATOM   2085  CD  ARG A 134       8.690  11.981  -0.365  1.00  9.540          C  
ATOM   2086  NE  ARG A 134       8.178  12.372  -1.673  1.00  9.540          N  
ATOM   2087  CZ  ARG A 134       6.949  12.888  -1.908  1.00  9.540          C  
ATOM   2088  NH1 ARG A 134       6.101  13.079  -0.915  1.00  9.540          N  
ATOM   2089  NH2 ARG A 134       6.599  13.201  -3.145  1.00  9.540          N  
ATOM   2090  H   ARG A 134      12.625   9.132  -0.673  1.00  8.830          H  
ATOM   2091  HA  ARG A 134      12.628  11.092   0.483  1.00  7.920          H  
ATOM   2092 1HB  ARG A 134       9.831  10.259   1.326  1.00 11.450          H  
ATOM   2093 2HB  ARG A 134      10.528  11.850   1.537  1.00 11.450          H  
ATOM   2094 1HG  ARG A 134      10.710  12.125  -0.877  1.00 11.450          H  
ATOM   2095 2HG  ARG A 134       9.990  10.530  -1.119  1.00 11.450          H  
ATOM   2096 1HD  ARG A 134       8.007  11.252   0.071  1.00 11.450          H  
ATOM   2097 2HD  ARG A 134       8.737  12.868   0.267  1.00 11.450          H  
ATOM   2098  HE  ARG A 134       8.791  12.243  -2.468  1.00 11.450          H  
ATOM   2099 1HH1 ARG A 134       6.361  12.843   0.030  1.00 11.450          H  
ATOM   2100 2HH1 ARG A 134       5.185  13.465  -1.100  1.00 11.450          H  
ATOM   2101 1HH2 ARG A 134       7.248  13.054  -3.907  1.00 11.450          H  
ATOM   2102 2HH2 ARG A 134       5.685  13.586  -3.332  1.00 11.450          H  
ATOM   2103  N   ARG A 135      13.420   9.333   2.578  1.00  6.020          N  
ATOM   2104  CA  ARG A 135      13.895   9.106   3.935  1.00  5.740          C  
ATOM   2105  C   ARG A 135      14.291  10.410   4.627  1.00  5.020          C  
ATOM   2106  O   ARG A 135      15.042  11.210   4.067  1.00  5.170          O  
ATOM   2107  CB  ARG A 135      15.112   8.208   3.907  1.00  8.150          C  
ATOM   2108  CG  ARG A 135      15.585   7.720   5.256  1.00  8.150          C  
ATOM   2109  CD  ARG A 135      16.703   6.761   5.142  1.00  8.150          C  
ATOM   2110  NE  ARG A 135      17.089   6.250   6.437  1.00  8.150          N  
ATOM   2111  CZ  ARG A 135      17.987   6.790   7.267  1.00  8.150          C  
ATOM   2112  NH1 ARG A 135      18.647   7.900   6.973  1.00  8.150          N  
ATOM   2113  NH2 ARG A 135      18.177   6.161   8.395  1.00  8.150          N  
ATOM   2114  H   ARG A 135      13.852   8.821   1.802  1.00  7.220          H  
ATOM   2115  HA  ARG A 135      13.099   8.623   4.503  1.00  6.890          H  
ATOM   2116 1HB  ARG A 135      14.929   7.388   3.262  1.00  9.780          H  
ATOM   2117 2HB  ARG A 135      15.940   8.766   3.474  1.00  9.780          H  
ATOM   2118 1HG  ARG A 135      15.932   8.565   5.847  1.00  9.780          H  
ATOM   2119 2HG  ARG A 135      14.767   7.231   5.775  1.00  9.780          H  
ATOM   2120 1HD  ARG A 135      16.399   5.916   4.537  1.00  9.780          H  
ATOM   2121 2HD  ARG A 135      17.561   7.239   4.680  1.00  9.780          H  
ATOM   2122  HE  ARG A 135      16.620   5.394   6.787  1.00  9.780          H  
ATOM   2123 1HH1 ARG A 135      18.476   8.378   6.101  1.00  9.780          H  
ATOM   2124 2HH1 ARG A 135      19.315   8.279   7.627  1.00  9.780          H  
ATOM   2125 1HH2 ARG A 135      17.608   5.307   8.548  1.00  9.780          H  
ATOM   2126 2HH2 ARG A 135      18.825   6.510   9.082  1.00  9.780          H  
ATOM   2127  N   GLY A 136      13.820  10.596   5.861  1.00  4.630          N  
ATOM   2128  CA  GLY A 136      14.148  11.777   6.656  1.00  4.350          C  
ATOM   2129  C   GLY A 136      15.175  11.441   7.731  1.00  3.920          C  
ATOM   2130  O   GLY A 136      15.942  10.489   7.591  1.00  4.070          O  
ATOM   2131  H   GLY A 136      13.193   9.907   6.248  1.00  5.560          H  
ATOM   2132 1HA  GLY A 136      14.536  12.560   6.004  1.00  5.220          H  
ATOM   2133 2HA  GLY A 136      13.242  12.164   7.120  1.00  5.220          H  
ATOM   2134  N   GLY A 137      15.221  12.241   8.796  1.00  3.780          N  
ATOM   2135  CA  GLY A 137      16.172  11.977   9.871  1.00  3.700          C  
ATOM   2136  C   GLY A 137      15.560  11.007  10.871  1.00  3.680          C  
ATOM   2137  O   GLY A 137      14.343  10.808  10.876  1.00  4.150          O  
ATOM   2138  H   GLY A 137      14.583  13.020   8.868  1.00  4.540          H  
ATOM   2139 1HA  GLY A 137      17.090  11.557   9.460  1.00  4.440          H  
ATOM   2140 2HA  GLY A 137      16.434  12.909  10.370  1.00  4.440          H  
ATOM   2141  N   MET A 138      16.397  10.442  11.745  1.00  3.320          N  
ATOM   2142  CA  MET A 138      15.953   9.526  12.798  1.00  3.360          C  
ATOM   2143  C   MET A 138      17.113   9.150  13.714  1.00  3.110          C  
ATOM   2144  O   MET A 138      18.271   9.228  13.300  1.00  2.910          O  
ATOM   2145  CB  MET A 138      15.282   8.315  12.157  1.00  4.690          C  
ATOM   2146  CG  MET A 138      16.163   7.523  11.228  1.00  4.690          C  
ATOM   2147  SD  MET A 138      15.201   6.496  10.105  1.00  4.690          S  
ATOM   2148  CE  MET A 138      14.656   7.693   8.881  1.00  4.690          C  
ATOM   2149  H   MET A 138      17.381  10.659  11.682  1.00  3.980          H  
ATOM   2150  HA  MET A 138      15.211  10.040  13.409  1.00  4.030          H  
ATOM   2151 1HB  MET A 138      15.000   7.628  12.954  1.00  5.630          H  
ATOM   2152 2HB  MET A 138      14.368   8.585  11.655  1.00  5.630          H  
ATOM   2153 1HG  MET A 138      16.782   8.191  10.635  1.00  5.630          H  
ATOM   2154 2HG  MET A 138      16.815   6.881  11.809  1.00  5.630          H  
ATOM   2155 1HE  MET A 138      14.056   7.188   8.129  1.00  5.630          H  
ATOM   2156 2HE  MET A 138      14.064   8.474   9.352  1.00  5.630          H  
ATOM   2157 3HE  MET A 138      15.524   8.144   8.410  1.00  5.630          H  
ATOM   2158  N   THR A 139      16.794   8.710  14.933  1.00  3.290          N  
ATOM   2159  CA  THR A 139      17.798   8.242  15.888  1.00  3.130          C  
ATOM   2160  C   THR A 139      18.058   6.761  15.718  1.00  2.740          C  
ATOM   2161  O   THR A 139      17.127   5.949  15.715  1.00  2.980          O  
ATOM   2162  CB  THR A 139      17.359   8.508  17.351  1.00  4.450          C  
ATOM   2163  OG1 THR A 139      17.198   9.921  17.556  1.00  4.450          O  
ATOM   2164  CG2 THR A 139      18.420   7.974  18.340  1.00  4.450          C  
ATOM   2165  H   THR A 139      15.824   8.696  15.212  1.00  3.950          H  
ATOM   2166  HA  THR A 139      18.732   8.774  15.703  1.00  3.760          H  
ATOM   2167  HB  THR A 139      16.407   8.013  17.540  1.00  5.340          H  
ATOM   2168  HG1 THR A 139      16.778  10.076  18.407  1.00  5.340          H  
ATOM   2169 1HG2 THR A 139      18.095   8.176  19.358  1.00  5.340          H  
ATOM   2170 2HG2 THR A 139      18.551   6.898  18.220  1.00  5.340          H  
ATOM   2171 3HG2 THR A 139      19.371   8.473  18.159  1.00  5.340          H  
ATOM   2172  N   VAL A 140      19.329   6.395  15.578  1.00  2.370          N  
ATOM   2173  CA  VAL A 140      19.675   5.001  15.390  1.00  2.140          C  
ATOM   2174  C   VAL A 140      20.793   4.630  16.360  1.00  1.990          C  
ATOM   2175  O   VAL A 140      21.656   5.464  16.644  1.00  2.110          O  
ATOM   2176  CB  VAL A 140      20.139   4.794  13.931  1.00  3.090          C  
ATOM   2177  CG1 VAL A 140      19.048   5.302  12.999  1.00  3.090          C  
ATOM   2178  CG2 VAL A 140      21.458   5.493  13.644  1.00  3.090          C  
ATOM   2179  H   VAL A 140      20.050   7.105  15.605  1.00  2.840          H  
ATOM   2180  HA  VAL A 140      18.806   4.375  15.595  1.00  2.570          H  
ATOM   2181  HB  VAL A 140      20.248   3.723  13.752  1.00  3.710          H  
ATOM   2182 1HG1 VAL A 140      19.330   5.126  11.966  1.00  3.710          H  
ATOM   2183 2HG1 VAL A 140      18.130   4.792  13.228  1.00  3.710          H  
ATOM   2184 3HG1 VAL A 140      18.900   6.372  13.136  1.00  3.710          H  
ATOM   2185 1HG2 VAL A 140      21.730   5.316  12.614  1.00  3.710          H  
ATOM   2186 2HG2 VAL A 140      21.350   6.563  13.811  1.00  3.710          H  
ATOM   2187 3HG2 VAL A 140      22.248   5.106  14.286  1.00  3.710          H  
ATOM   2188  N   GLN A 141      20.810   3.394  16.847  1.00  1.990          N  
ATOM   2189  CA  GLN A 141      21.884   2.923  17.714  1.00  1.920          C  
ATOM   2190  C   GLN A 141      22.316   1.546  17.266  1.00  1.520          C  
ATOM   2191  O   GLN A 141      21.584   0.893  16.536  1.00  1.650          O  
ATOM   2192  CB  GLN A 141      21.433   2.874  19.178  1.00  2.720          C  
ATOM   2193  CG  GLN A 141      21.037   4.224  19.762  1.00  2.720          C  
ATOM   2194  CD  GLN A 141      20.653   4.137  21.226  1.00  2.720          C  
ATOM   2195  OE1 GLN A 141      20.295   3.070  21.725  1.00  2.720          O  
ATOM   2196  NE2 GLN A 141      20.720   5.265  21.919  1.00  2.720          N  
ATOM   2197  H   GLN A 141      20.048   2.735  16.644  1.00  2.390          H  
ATOM   2198  HA  GLN A 141      22.738   3.594  17.623  1.00  2.300          H  
ATOM   2199 1HB  GLN A 141      20.576   2.212  19.264  1.00  3.260          H  
ATOM   2200 2HB  GLN A 141      22.229   2.457  19.792  1.00  3.260          H  
ATOM   2201 1HG  GLN A 141      21.876   4.912  19.658  1.00  3.260          H  
ATOM   2202 2HG  GLN A 141      20.177   4.603  19.213  1.00  3.260          H  
ATOM   2203 1HE2 GLN A 141      20.476   5.275  22.890  1.00  3.260          H  
ATOM   2204 2HE2 GLN A 141      21.015   6.110  21.468  1.00  3.260          H  
ATOM   2205  N   VAL A 142      23.520   1.117  17.626  1.00  1.430          N  
ATOM   2206  CA  VAL A 142      23.879  -0.277  17.388  1.00  1.270          C  
ATOM   2207  C   VAL A 142      24.293  -0.848  18.744  1.00  1.210          C  
ATOM   2208  O   VAL A 142      25.296  -0.427  19.320  1.00  1.500          O  
ATOM   2209  CB  VAL A 142      25.001  -0.415  16.338  1.00  1.840          C  
ATOM   2210  CG1 VAL A 142      25.327  -1.898  16.132  1.00  1.840          C  
ATOM   2211  CG2 VAL A 142      24.553   0.234  15.011  1.00  1.840          C  
ATOM   2212  H   VAL A 142      24.140   1.717  18.153  1.00  1.720          H  
ATOM   2213  HA  VAL A 142      23.010  -0.824  17.031  1.00  1.520          H  
ATOM   2214  HB  VAL A 142      25.903   0.078  16.702  1.00  2.210          H  
ATOM   2215 1HG1 VAL A 142      26.121  -2.004  15.404  1.00  2.210          H  
ATOM   2216 2HG1 VAL A 142      25.649  -2.330  17.073  1.00  2.210          H  
ATOM   2217 3HG1 VAL A 142      24.448  -2.420  15.780  1.00  2.210          H  
ATOM   2218 1HG2 VAL A 142      25.336   0.141  14.276  1.00  2.210          H  
ATOM   2219 2HG2 VAL A 142      23.665  -0.255  14.646  1.00  2.210          H  
ATOM   2220 3HG2 VAL A 142      24.339   1.288  15.168  1.00  2.210          H  
ATOM   2221  N   LEU A 143      23.495  -1.773  19.262  1.00  1.110          N  
ATOM   2222  CA  LEU A 143      23.688  -2.314  20.600  1.00  1.160          C  
ATOM   2223  C   LEU A 143      23.935  -3.815  20.597  1.00  1.150          C  
ATOM   2224  O   LEU A 143      23.599  -4.500  19.627  1.00  1.520          O  
ATOM   2225  CB  LEU A 143      22.468  -2.005  21.448  1.00  1.600          C  
ATOM   2226  CG  LEU A 143      22.011  -0.512  21.524  1.00  1.600          C  
ATOM   2227  CD1 LEU A 143      20.711  -0.472  22.285  1.00  1.600          C  
ATOM   2228  CD2 LEU A 143      23.028   0.330  22.188  1.00  1.600          C  
ATOM   2229  H   LEU A 143      22.709  -2.095  18.717  1.00  1.330          H  
ATOM   2230  HA  LEU A 143      24.563  -1.843  21.042  1.00  1.390          H  
ATOM   2231 1HB  LEU A 143      21.638  -2.632  21.135  1.00  1.920          H  
ATOM   2232 2HB  LEU A 143      22.718  -2.273  22.425  1.00  1.920          H  
ATOM   2233  HG  LEU A 143      21.854  -0.116  20.538  1.00  1.920          H  
ATOM   2234 1HD1 LEU A 143      20.357   0.555  22.343  1.00  1.920          H  
ATOM   2235 2HD1 LEU A 143      19.957  -1.080  21.786  1.00  1.920          H  
ATOM   2236 3HD1 LEU A 143      20.870  -0.859  23.286  1.00  1.920          H  
ATOM   2237 1HD2 LEU A 143      22.666   1.361  22.241  1.00  1.920          H  
ATOM   2238 2HD2 LEU A 143      23.181  -0.048  23.164  1.00  1.920          H  
ATOM   2239 3HD2 LEU A 143      23.964   0.310  21.636  1.00  1.920          H  
ATOM   2240  N   ARG A 144      24.522  -4.333  21.685  1.00  1.190          N  
ATOM   2241  CA  ARG A 144      24.782  -5.769  21.780  1.00  1.270          C  
ATOM   2242  C   ARG A 144      24.878  -6.379  23.190  1.00  1.240          C  
ATOM   2243  O   ARG A 144      25.072  -5.684  24.200  1.00  1.410          O  
ATOM   2244  CB  ARG A 144      26.089  -6.089  21.076  1.00  1.750          C  
ATOM   2245  CG  ARG A 144      27.323  -5.432  21.689  1.00  1.750          C  
ATOM   2246  CD  ARG A 144      28.556  -5.804  20.960  1.00  1.750          C  
ATOM   2247  NE  ARG A 144      29.749  -5.290  21.625  1.00  1.750          N  
ATOM   2248  CZ  ARG A 144      30.359  -4.097  21.388  1.00  1.750          C  
ATOM   2249  NH1 ARG A 144      29.905  -3.266  20.464  1.00  1.750          N  
ATOM   2250  NH2 ARG A 144      31.429  -3.758  22.092  1.00  1.750          N  
ATOM   2251  H   ARG A 144      24.795  -3.717  22.437  1.00  1.430          H  
ATOM   2252  HA  ARG A 144      23.972  -6.279  21.257  1.00  1.520          H  
ATOM   2253 1HB  ARG A 144      26.262  -7.161  21.107  1.00  2.100          H  
ATOM   2254 2HB  ARG A 144      26.030  -5.795  20.029  1.00  2.100          H  
ATOM   2255 1HG  ARG A 144      27.214  -4.349  21.657  1.00  2.100          H  
ATOM   2256 2HG  ARG A 144      27.444  -5.756  22.728  1.00  2.100          H  
ATOM   2257 1HD  ARG A 144      28.630  -6.892  20.939  1.00  2.100          H  
ATOM   2258 2HD  ARG A 144      28.523  -5.428  19.939  1.00  2.100          H  
ATOM   2259  HE  ARG A 144      30.124  -5.885  22.375  1.00  2.100          H  
ATOM   2260 1HH1 ARG A 144      29.093  -3.504  19.918  1.00  2.100          H  
ATOM   2261 2HH1 ARG A 144      30.374  -2.385  20.302  1.00  2.100          H  
ATOM   2262 1HH2 ARG A 144      31.794  -4.382  22.798  1.00  2.100          H  
ATOM   2263 2HH2 ARG A 144      31.889  -2.876  21.920  1.00  2.100          H  
ATOM   2264  N   SER A 145      24.797  -7.717  23.203  1.00  1.270          N  
ATOM   2265  CA  SER A 145      25.008  -8.580  24.364  1.00  1.390          C  
ATOM   2266  C   SER A 145      25.976  -9.686  23.935  1.00  1.660          C  
ATOM   2267  O   SER A 145      26.069  -9.989  22.740  1.00  1.950          O  
ATOM   2268  CB  SER A 145      23.713  -9.208  24.855  1.00  1.900          C  
ATOM   2269  OG  SER A 145      22.781  -8.245  25.274  1.00  1.900          O  
ATOM   2270  H   SER A 145      24.594  -8.185  22.332  1.00  1.520          H  
ATOM   2271  HA  SER A 145      25.464  -8.003  25.169  1.00  1.670          H  
ATOM   2272 1HB  SER A 145      23.280  -9.818  24.064  1.00  2.280          H  
ATOM   2273 2HB  SER A 145      23.942  -9.873  25.689  1.00  2.280          H  
ATOM   2274  HG  SER A 145      22.088  -8.746  25.720  1.00  2.280          H  
ATOM   2275  N   ALA A 146      26.669 -10.306  24.888  1.00  1.690          N  
ATOM   2276  CA  ALA A 146      27.598 -11.393  24.557  1.00  1.970          C  
ATOM   2277  C   ALA A 146      27.877 -12.314  25.733  1.00  1.830          C  
ATOM   2278  O   ALA A 146      27.654 -11.956  26.888  1.00  1.740          O  
ATOM   2279  CB  ALA A 146      28.925 -10.843  24.063  1.00  2.650          C  
ATOM   2280  H   ALA A 146      26.537  -9.997  25.854  1.00  2.030          H  
ATOM   2281  HA  ALA A 146      27.145 -11.984  23.763  1.00  2.360          H  
ATOM   2282 1HB  ALA A 146      29.581 -11.665  23.789  1.00  3.180          H  
ATOM   2283 2HB  ALA A 146      28.762 -10.203  23.197  1.00  3.180          H  
ATOM   2284 3HB  ALA A 146      29.391 -10.280  24.847  1.00  3.180          H  
ATOM   2285  N   ALA A 147      28.355 -13.512  25.412  1.00  2.080          N  
ATOM   2286  CA  ALA A 147      28.842 -14.508  26.363  1.00  2.140          C  
ATOM   2287  C   ALA A 147      29.555 -15.594  25.570  1.00  1.980          C  
ATOM   2288  O   ALA A 147      29.245 -15.810  24.392  1.00  1.800          O  
ATOM   2289  CB  ALA A 147      27.716 -15.080  27.196  1.00  2.970          C  
ATOM   2290  H   ALA A 147      28.465 -13.703  24.427  1.00  2.500          H  
ATOM   2291  HA  ALA A 147      29.573 -14.037  27.021  1.00  2.570          H  
ATOM   2292 1HB  ALA A 147      28.121 -15.819  27.893  1.00  3.570          H  
ATOM   2293 2HB  ALA A 147      27.232 -14.284  27.759  1.00  3.570          H  
ATOM   2294 3HB  ALA A 147      26.997 -15.549  26.553  1.00  3.570          H  
ATOM   2295  N   ALA A 148      30.459 -16.344  26.194  1.00  2.210          N  
ATOM   2296  CA  ALA A 148      31.134 -17.404  25.444  1.00  2.230          C  
ATOM   2297  C   ALA A 148      30.142 -18.406  24.910  1.00  2.060          C  
ATOM   2298  O   ALA A 148      30.190 -18.786  23.738  1.00  2.100          O  
ATOM   2299  CB  ALA A 148      32.114 -18.160  26.307  1.00  3.110          C  
ATOM   2300  H   ALA A 148      30.682 -16.188  27.164  1.00  2.650          H  
ATOM   2301  HA  ALA A 148      31.670 -16.940  24.617  1.00  2.680          H  
ATOM   2302 1HB  ALA A 148      32.608 -18.920  25.707  1.00  3.740          H  
ATOM   2303 2HB  ALA A 148      32.856 -17.491  26.718  1.00  3.740          H  
ATOM   2304 3HB  ALA A 148      31.571 -18.633  27.097  1.00  3.740          H  
ATOM   2305  N   ARG A 149      29.146 -18.736  25.733  1.00  2.070          N  
ATOM   2306  CA  ARG A 149      28.121 -19.700  25.349  1.00  2.090          C  
ATOM   2307  C   ARG A 149      27.299 -19.274  24.133  1.00  1.850          C  
ATOM   2308  O   ARG A 149      26.627 -20.116  23.528  1.00  2.050          O  
ATOM   2309  CB  ARG A 149      27.153 -19.934  26.496  1.00  2.920          C  
ATOM   2310  CG  ARG A 149      26.222 -18.760  26.787  1.00  2.920          C  
ATOM   2311  CD  ARG A 149      25.407 -18.973  27.981  1.00  2.920          C  
ATOM   2312  NE  ARG A 149      26.211 -18.921  29.189  1.00  2.920          N  
ATOM   2313  CZ  ARG A 149      25.762 -19.185  30.438  1.00  2.920          C  
ATOM   2314  NH1 ARG A 149      24.497 -19.522  30.649  1.00  2.920          N  
ATOM   2315  NH2 ARG A 149      26.604 -19.102  31.451  1.00  2.920          N  
ATOM   2316  H   ARG A 149      29.173 -18.390  26.706  1.00  2.480          H  
ATOM   2317  HA  ARG A 149      28.618 -20.642  25.114  1.00  2.510          H  
ATOM   2318 1HB  ARG A 149      26.537 -20.805  26.284  1.00  3.500          H  
ATOM   2319 2HB  ARG A 149      27.719 -20.141  27.404  1.00  3.500          H  
ATOM   2320 1HG  ARG A 149      26.815 -17.870  26.937  1.00  3.500          H  
ATOM   2321 2HG  ARG A 149      25.536 -18.613  25.955  1.00  3.500          H  
ATOM   2322 1HD  ARG A 149      24.647 -18.195  28.038  1.00  3.500          H  
ATOM   2323 2HD  ARG A 149      24.934 -19.951  27.920  1.00  3.500          H  
ATOM   2324  HE  ARG A 149      27.212 -18.660  29.089  1.00  3.500          H  
ATOM   2325 1HH1 ARG A 149      23.851 -19.586  29.877  1.00  3.500          H  
ATOM   2326 2HH1 ARG A 149      24.176 -19.717  31.587  1.00  3.500          H  
ATOM   2327 1HH2 ARG A 149      27.589 -18.840  31.271  1.00  3.500          H  
ATOM   2328 2HH2 ARG A 149      26.299 -19.294  32.389  1.00  3.500          H  
ATOM   2329  N   MET A 150      27.279 -17.967  23.844  1.00  1.820          N  
ATOM   2330  CA  MET A 150      26.498 -17.406  22.763  1.00  1.820          C  
ATOM   2331  C   MET A 150      27.234 -17.384  21.439  1.00  1.640          C  
ATOM   2332  O   MET A 150      26.683 -17.805  20.419  1.00  1.920          O  
ATOM   2333  CB  MET A 150      26.117 -15.964  23.089  1.00  2.550          C  
ATOM   2334  CG  MET A 150      25.126 -15.763  24.191  1.00  2.550          C  
ATOM   2335  SD  MET A 150      24.959 -14.031  24.678  1.00  2.550          S  
ATOM   2336  CE  MET A 150      24.355 -13.224  23.205  1.00  2.550          C  
ATOM   2337  H   MET A 150      27.904 -17.347  24.352  1.00  2.180          H  
ATOM   2338  HA  MET A 150      25.597 -17.997  22.651  1.00  2.180          H  
ATOM   2339 1HB  MET A 150      27.005 -15.402  23.343  1.00  3.060          H  
ATOM   2340 2HB  MET A 150      25.703 -15.524  22.186  1.00  3.060          H  
ATOM   2341 1HG  MET A 150      24.184 -16.102  23.865  1.00  3.060          H  
ATOM   2342 2HG  MET A 150      25.407 -16.345  25.053  1.00  3.060          H  
ATOM   2343 1HE  MET A 150      24.200 -12.166  23.409  1.00  3.060          H  
ATOM   2344 2HE  MET A 150      25.079 -13.323  22.398  1.00  3.060          H  
ATOM   2345 3HE  MET A 150      23.431 -13.675  22.912  1.00  3.060          H  
ATOM   2346  N   LEU A 151      28.481 -16.908  21.469  1.00  1.430          N  
ATOM   2347  CA  LEU A 151      29.241 -16.731  20.237  1.00  1.420          C  
ATOM   2348  C   LEU A 151      30.479 -17.612  20.043  1.00  1.520          C  
ATOM   2349  O   LEU A 151      30.889 -17.837  18.905  1.00  1.780          O  
ATOM   2350  CB  LEU A 151      29.681 -15.265  20.159  1.00  1.990          C  
ATOM   2351  CG  LEU A 151      28.549 -14.206  20.188  1.00  1.990          C  
ATOM   2352  CD1 LEU A 151      29.171 -12.832  20.190  1.00  1.990          C  
ATOM   2353  CD2 LEU A 151      27.628 -14.376  19.004  1.00  1.990          C  
ATOM   2354  H   LEU A 151      28.863 -16.606  22.371  1.00  1.720          H  
ATOM   2355  HA  LEU A 151      28.582 -16.958  19.406  1.00  1.700          H  
ATOM   2356 1HB  LEU A 151      30.345 -15.065  20.995  1.00  2.390          H  
ATOM   2357 2HB  LEU A 151      30.238 -15.122  19.238  1.00  2.390          H  
ATOM   2358  HG  LEU A 151      27.975 -14.310  21.105  1.00  2.390          H  
ATOM   2359 1HD1 LEU A 151      28.386 -12.079  20.236  1.00  2.390          H  
ATOM   2360 2HD1 LEU A 151      29.819 -12.724  21.061  1.00  2.390          H  
ATOM   2361 3HD1 LEU A 151      29.760 -12.693  19.279  1.00  2.390          H  
ATOM   2362 1HD2 LEU A 151      26.869 -13.621  19.052  1.00  2.390          H  
ATOM   2363 2HD2 LEU A 151      28.190 -14.268  18.106  1.00  2.390          H  
ATOM   2364 3HD2 LEU A 151      27.160 -15.351  19.019  1.00  2.390          H  
ATOM   2365  N   GLU A 152      31.121 -18.045  21.133  1.00  1.980          N  
ATOM   2366  CA  GLU A 152      32.412 -18.740  21.085  1.00  2.310          C  
ATOM   2367  C   GLU A 152      33.470 -17.969  20.268  1.00  2.700          C  
ATOM   2368  O   GLU A 152      34.156 -18.555  19.429  1.00  3.220          O  
ATOM   2369  CB  GLU A 152      32.262 -20.169  20.521  1.00  3.100          C  
ATOM   2370  CG  GLU A 152      31.352 -21.102  21.345  1.00  3.100          C  
ATOM   2371  CD  GLU A 152      31.357 -22.562  20.855  1.00  3.100          C  
ATOM   2372  OE1 GLU A 152      31.894 -22.825  19.803  1.00  3.100          O  
ATOM   2373  OE2 GLU A 152      30.829 -23.405  21.547  1.00  3.100          O  
ATOM   2374  H   GLU A 152      30.708 -17.925  22.054  1.00  2.380          H  
ATOM   2375  HA  GLU A 152      32.778 -18.824  22.111  1.00  2.770          H  
ATOM   2376 1HB  GLU A 152      31.865 -20.126  19.508  1.00  3.720          H  
ATOM   2377 2HB  GLU A 152      33.243 -20.637  20.463  1.00  3.720          H  
ATOM   2378 1HG  GLU A 152      31.673 -21.074  22.386  1.00  3.720          H  
ATOM   2379 2HG  GLU A 152      30.332 -20.713  21.303  1.00  3.720          H  
ATOM   2380  N   GLN A 153      33.594 -16.647  20.497  1.00  2.930          N  
ATOM   2381  CA  GLN A 153      34.571 -15.843  19.750  1.00  3.600          C  
ATOM   2382  C   GLN A 153      35.648 -15.088  20.549  1.00  3.680          C  
ATOM   2383  O   GLN A 153      36.252 -14.156  20.002  1.00  4.430          O  
ATOM   2384  CB  GLN A 153      33.868 -14.825  18.839  1.00  4.770          C  
ATOM   2385  CG  GLN A 153      33.024 -15.436  17.743  1.00  4.770          C  
ATOM   2386  CD  GLN A 153      32.475 -14.395  16.781  1.00  4.770          C  
ATOM   2387  OE1 GLN A 153      32.857 -13.223  16.862  1.00  4.770          O  
ATOM   2388  NE2 GLN A 153      31.607 -14.817  15.870  1.00  4.770          N  
ATOM   2389  H   GLN A 153      33.023 -16.220  21.215  1.00  3.520          H  
ATOM   2390  HA  GLN A 153      35.109 -16.527  19.096  1.00  4.320          H  
ATOM   2391 1HB  GLN A 153      33.220 -14.189  19.442  1.00  5.730          H  
ATOM   2392 2HB  GLN A 153      34.608 -14.185  18.364  1.00  5.730          H  
ATOM   2393 1HG  GLN A 153      33.627 -16.151  17.186  1.00  5.730          H  
ATOM   2394 2HG  GLN A 153      32.195 -15.938  18.193  1.00  5.730          H  
ATOM   2395 1HE2 GLN A 153      31.209 -14.169  15.170  1.00  5.730          H  
ATOM   2396 2HE2 GLN A 153      31.309 -15.767  15.849  1.00  5.730          H  
ATOM   2397  N   GLU A 154      35.889 -15.415  21.823  1.00  3.150          N  
ATOM   2398  CA  GLU A 154      36.942 -14.694  22.537  1.00  3.610          C  
ATOM   2399  C   GLU A 154      38.291 -14.931  21.874  1.00  3.980          C  
ATOM   2400  O   GLU A 154      38.599 -16.046  21.447  1.00  3.760          O  
ATOM   2401  CB  GLU A 154      37.018 -15.100  24.015  1.00  4.870          C  
ATOM   2402  CG  GLU A 154      35.798 -14.719  24.852  1.00  4.870          C  
ATOM   2403  CD  GLU A 154      34.731 -15.733  24.791  1.00  4.870          C  
ATOM   2404  OE1 GLU A 154      34.810 -16.599  23.937  1.00  4.870          O  
ATOM   2405  OE2 GLU A 154      33.825 -15.666  25.594  1.00  4.870          O  
ATOM   2406  H   GLU A 154      35.383 -16.156  22.316  1.00  3.780          H  
ATOM   2407  HA  GLU A 154      36.725 -13.627  22.486  1.00  4.330          H  
ATOM   2408 1HB  GLU A 154      37.161 -16.178  24.089  1.00  5.840          H  
ATOM   2409 2HB  GLU A 154      37.891 -14.627  24.470  1.00  5.840          H  
ATOM   2410 1HG  GLU A 154      36.103 -14.594  25.889  1.00  5.840          H  
ATOM   2411 2HG  GLU A 154      35.410 -13.766  24.498  1.00  5.840          H  
ATOM   2412  N   GLN A 155      39.107 -13.888  21.805  1.00  4.680          N  
ATOM   2413  CA  GLN A 155      40.433 -14.018  21.229  1.00  5.220          C  
ATOM   2414  C   GLN A 155      41.451 -14.201  22.330  1.00  5.530          C  
ATOM   2415  O   GLN A 155      41.234 -13.755  23.464  1.00  5.680          O  
ATOM   2416  CB  GLN A 155      40.748 -12.806  20.361  1.00  7.090          C  
ATOM   2417  CG  GLN A 155      39.744 -12.643  19.234  1.00  7.090          C  
ATOM   2418  CD  GLN A 155      39.777 -13.831  18.305  1.00  7.090          C  
ATOM   2419  OE1 GLN A 155      40.825 -14.129  17.720  1.00  7.090          O  
ATOM   2420  NE2 GLN A 155      38.655 -14.533  18.181  1.00  7.090          N  
ATOM   2421  H   GLN A 155      38.795 -12.998  22.161  1.00  5.620          H  
ATOM   2422  HA  GLN A 155      40.462 -14.911  20.605  1.00  6.260          H  
ATOM   2423 1HB  GLN A 155      40.739 -11.904  20.970  1.00  8.510          H  
ATOM   2424 2HB  GLN A 155      41.744 -12.908  19.931  1.00  8.510          H  
ATOM   2425 1HG  GLN A 155      38.738 -12.569  19.649  1.00  8.510          H  
ATOM   2426 2HG  GLN A 155      39.983 -11.749  18.662  1.00  8.510          H  
ATOM   2427 1HE2 GLN A 155      38.632 -15.336  17.589  1.00  8.510          H  
ATOM   2428 2HE2 GLN A 155      37.803 -14.269  18.700  1.00  8.510          H  
ATOM   2429  N   ALA A 156      42.566 -14.847  22.013  1.00  5.880          N  
ATOM   2430  CA  ALA A 156      43.576 -15.069  23.030  1.00  6.450          C  
ATOM   2431  C   ALA A 156      44.018 -13.767  23.670  1.00  7.000          C  
ATOM   2432  O   ALA A 156      44.381 -12.807  22.990  1.00  7.580          O  
ATOM   2433  CB  ALA A 156      44.778 -15.772  22.429  1.00  8.800          C  
ATOM   2434  H   ALA A 156      42.697 -15.192  21.071  1.00  7.060          H  
ATOM   2435  HA  ALA A 156      43.143 -15.700  23.806  1.00  7.740          H  
ATOM   2436 1HB  ALA A 156      45.518 -15.955  23.208  1.00 10.560          H  
ATOM   2437 2HB  ALA A 156      44.467 -16.721  21.995  1.00 10.560          H  
ATOM   2438 3HB  ALA A 156      45.216 -15.144  21.654  1.00 10.560          H  
ATOM   2439  N   GLY A 157      43.985 -13.755  24.998  1.00  7.090          N  
ATOM   2440  CA  GLY A 157      44.402 -12.628  25.823  1.00  7.390          C  
ATOM   2441  C   GLY A 157      43.288 -11.608  26.086  1.00  7.760          C  
ATOM   2442  O   GLY A 157      43.402 -10.793  27.014  1.00  7.570          O  
ATOM   2443  H   GLY A 157      43.657 -14.588  25.465  1.00  8.510          H  
ATOM   2444 1HA  GLY A 157      44.776 -13.004  26.775  1.00  8.870          H  
ATOM   2445 2HA  GLY A 157      45.239 -12.127  25.337  1.00  8.870          H  
ATOM   2446  N   ARG A 158      42.194 -11.681  25.314  1.00  8.500          N  
ATOM   2447  CA  ARG A 158      41.120 -10.712  25.452  1.00  9.030          C  
ATOM   2448  C   ARG A 158      40.269 -11.025  26.648  1.00  9.200          C  
ATOM   2449  O   ARG A 158      39.865 -10.120  27.374  1.00  9.260          O  
ATOM   2450  CB  ARG A 158      40.255 -10.638  24.204  1.00 12.430          C  
ATOM   2451  CG  ARG A 158      39.115  -9.588  24.253  1.00 12.430          C  
ATOM   2452  CD  ARG A 158      39.634  -8.184  24.395  1.00 12.430          C  
ATOM   2453  NE  ARG A 158      38.564  -7.203  24.344  1.00 12.430          N  
ATOM   2454  CZ  ARG A 158      38.694  -5.890  24.648  1.00 12.430          C  
ATOM   2455  NH1 ARG A 158      39.860  -5.397  25.023  1.00 12.430          N  
ATOM   2456  NH2 ARG A 158      37.640  -5.094  24.566  1.00 12.430          N  
ATOM   2457  H   ARG A 158      42.106 -12.414  24.602  1.00 10.200          H  
ATOM   2458  HA  ARG A 158      41.580  -9.739  25.602  1.00 10.840          H  
ATOM   2459 1HB  ARG A 158      40.883 -10.421  23.343  1.00 14.920          H  
ATOM   2460 2HB  ARG A 158      39.796 -11.610  24.030  1.00 14.920          H  
ATOM   2461 1HG  ARG A 158      38.546  -9.641  23.327  1.00 14.920          H  
ATOM   2462 2HG  ARG A 158      38.452  -9.792  25.095  1.00 14.920          H  
ATOM   2463 1HD  ARG A 158      40.123  -8.077  25.359  1.00 14.920          H  
ATOM   2464 2HD  ARG A 158      40.341  -7.970  23.594  1.00 14.920          H  
ATOM   2465  HE  ARG A 158      37.649  -7.529  24.061  1.00 14.920          H  
ATOM   2466 1HH1 ARG A 158      40.669  -5.995  25.087  1.00 14.920          H  
ATOM   2467 2HH1 ARG A 158      39.946  -4.415  25.246  1.00 14.920          H  
ATOM   2468 1HH2 ARG A 158      36.746  -5.466  24.279  1.00 14.920          H  
ATOM   2469 2HH2 ARG A 158      37.726  -4.113  24.789  1.00 14.920          H  
ATOM   2470  N   LEU A 159      39.972 -12.305  26.852  1.00  9.460          N  
ATOM   2471  CA  LEU A 159      39.156 -12.682  27.991  1.00  9.920          C  
ATOM   2472  C   LEU A 159      39.882 -12.315  29.257  1.00  9.560          C  
ATOM   2473  O   LEU A 159      39.262 -11.892  30.220  1.00 10.010          O  
ATOM   2474  CB  LEU A 159      38.791 -14.168  27.985  1.00 13.700          C  
ATOM   2475  CG  LEU A 159      37.930 -14.672  29.204  1.00 13.700          C  
ATOM   2476  CD1 LEU A 159      36.618 -13.894  29.316  1.00 13.700          C  
ATOM   2477  CD2 LEU A 159      37.626 -16.146  29.004  1.00 13.700          C  
ATOM   2478  H   LEU A 159      40.312 -13.007  26.206  1.00 11.350          H  
ATOM   2479  HA  LEU A 159      38.236 -12.104  27.942  1.00 11.900          H  
ATOM   2480 1HB  LEU A 159      38.237 -14.381  27.076  1.00 16.440          H  
ATOM   2481 2HB  LEU A 159      39.710 -14.750  27.965  1.00 16.440          H  
ATOM   2482  HG  LEU A 159      38.487 -14.535  30.137  1.00 16.440          H  
ATOM   2483 1HD1 LEU A 159      36.049 -14.280  30.165  1.00 16.440          H  
ATOM   2484 2HD1 LEU A 159      36.807 -12.836  29.482  1.00 16.440          H  
ATOM   2485 3HD1 LEU A 159      36.053 -14.026  28.404  1.00 16.440          H  
ATOM   2486 1HD2 LEU A 159      37.048 -16.505  29.842  1.00 16.440          H  
ATOM   2487 2HD2 LEU A 159      37.056 -16.286  28.082  1.00 16.440          H  
ATOM   2488 3HD2 LEU A 159      38.557 -16.706  28.944  1.00 16.440          H  
ATOM   2489  N   GLY A 160      41.200 -12.514  29.262  1.00  8.910          N  
ATOM   2490  CA  GLY A 160      42.023 -12.191  30.413  1.00  8.780          C  
ATOM   2491  C   GLY A 160      41.831 -10.718  30.738  1.00  8.650          C  
ATOM   2492  O   GLY A 160      41.430 -10.357  31.842  1.00  8.850          O  
ATOM   2493  H   GLY A 160      41.631 -12.877  28.426  1.00 10.690          H  
ATOM   2494 1HA  GLY A 160      41.742 -12.810  31.263  1.00 10.540          H  
ATOM   2495 2HA  GLY A 160      43.069 -12.388  30.184  1.00 10.540          H  
ATOM   2496  N   ALA A 161      42.067  -9.853  29.750  1.00  8.550          N  
ATOM   2497  CA  ALA A 161      41.900  -8.421  29.963  1.00  8.670          C  
ATOM   2498  C   ALA A 161      40.464  -8.086  30.384  1.00  8.750          C  
ATOM   2499  O   ALA A 161      40.226  -7.204  31.219  1.00  9.000          O  
ATOM   2500  CB  ALA A 161      42.234  -7.681  28.678  1.00 12.090          C  
ATOM   2501  H   ALA A 161      42.406 -10.193  28.845  1.00 10.260          H  
ATOM   2502  HA  ALA A 161      42.575  -8.109  30.753  1.00 10.400          H  
ATOM   2503 1HB  ALA A 161      42.128  -6.611  28.837  1.00 14.510          H  
ATOM   2504 2HB  ALA A 161      43.260  -7.910  28.386  1.00 14.510          H  
ATOM   2505 3HB  ALA A 161      41.552  -8.006  27.892  1.00 14.510          H  
ATOM   2506  N   GLY A 162      39.511  -8.833  29.841  1.00  8.760          N  
ATOM   2507  CA  GLY A 162      38.096  -8.664  30.089  1.00  8.990          C  
ATOM   2508  C   GLY A 162      37.524  -9.372  31.327  1.00  9.130          C  
ATOM   2509  O   GLY A 162      36.312  -9.336  31.521  1.00  9.420          O  
ATOM   2510  H   GLY A 162      39.777  -9.519  29.131  1.00 10.510          H  
ATOM   2511 1HA  GLY A 162      37.881  -7.599  30.159  1.00 10.790          H  
ATOM   2512 2HA  GLY A 162      37.564  -9.024  29.210  1.00 10.790          H  
ATOM   2513  N   VAL A 163      38.337 -10.019  32.182  1.00  9.180          N  
ATOM   2514  CA  VAL A 163      37.707 -10.685  33.336  1.00  9.450          C  
ATOM   2515  C   VAL A 163      37.100  -9.655  34.280  1.00  9.130          C  
ATOM   2516  O   VAL A 163      36.080  -9.899  34.927  1.00  9.320          O  
ATOM   2517  CB  VAL A 163      38.665 -11.602  34.152  1.00 13.120          C  
ATOM   2518  CG1 VAL A 163      39.194 -12.702  33.269  1.00 13.120          C  
ATOM   2519  CG2 VAL A 163      39.822 -10.801  34.792  1.00 13.120          C  
ATOM   2520  H   VAL A 163      39.347 -10.068  31.999  1.00 11.020          H  
ATOM   2521  HA  VAL A 163      36.902 -11.320  32.959  1.00 11.340          H  
ATOM   2522  HB  VAL A 163      38.093 -12.076  34.937  1.00 15.750          H  
ATOM   2523 1HG1 VAL A 163      39.827 -13.371  33.847  1.00 15.750          H  
ATOM   2524 2HG1 VAL A 163      38.363 -13.266  32.843  1.00 15.750          H  
ATOM   2525 3HG1 VAL A 163      39.767 -12.266  32.487  1.00 15.750          H  
ATOM   2526 1HG2 VAL A 163      40.453 -11.483  35.356  1.00 15.750          H  
ATOM   2527 2HG2 VAL A 163      40.412 -10.323  34.024  1.00 15.750          H  
ATOM   2528 3HG2 VAL A 163      39.445 -10.050  35.469  1.00 15.750          H  
ATOM   2529  N   ASN A 164      37.701  -8.472  34.343  1.00  8.900          N  
ATOM   2530  CA  ASN A 164      37.232  -7.412  35.216  1.00  8.860          C  
ATOM   2531  C   ASN A 164      36.056  -6.688  34.579  1.00  8.640          C  
ATOM   2532  O   ASN A 164      36.160  -5.536  34.152  1.00  8.980          O  
ATOM   2533  CB  ASN A 164      38.372  -6.468  35.516  1.00 12.420          C  
ATOM   2534  CG  ASN A 164      39.450  -7.141  36.314  1.00 12.420          C  
ATOM   2535  OD1 ASN A 164      39.174  -7.877  37.270  1.00 12.420          O  
ATOM   2536  ND2 ASN A 164      40.682  -6.924  35.932  1.00 12.420          N  
ATOM   2537  H   ASN A 164      38.536  -8.319  33.789  1.00 10.680          H  
ATOM   2538  HA  ASN A 164      36.877  -7.854  36.148  1.00 10.630          H  
ATOM   2539 1HB  ASN A 164      38.798  -6.103  34.580  1.00 14.900          H  
ATOM   2540 2HB  ASN A 164      38.001  -5.606  36.070  1.00 14.900          H  
ATOM   2541 1HD2 ASN A 164      41.440  -7.353  36.423  1.00 14.900          H  
ATOM   2542 2HD2 ASN A 164      40.874  -6.336  35.140  1.00 14.900          H  
ATOM   2543  N   LEU A 165      34.942  -7.397  34.515  1.00  8.330          N  
ATOM   2544  CA  LEU A 165      33.733  -6.919  33.882  1.00  8.360          C  
ATOM   2545  C   LEU A 165      33.165  -5.744  34.673  1.00  8.420          C  
ATOM   2546  O   LEU A 165      33.217  -5.766  35.899  1.00  8.310          O  
ATOM   2547  CB  LEU A 165      32.687  -8.054  33.862  1.00 11.690          C  
ATOM   2548  CG  LEU A 165      33.020  -9.315  33.010  1.00 11.690          C  
ATOM   2549  CD1 LEU A 165      31.977 -10.379  33.280  1.00 11.690          C  
ATOM   2550  CD2 LEU A 165      33.021  -8.973  31.530  1.00 11.690          C  
ATOM   2551  H   LEU A 165      35.000  -8.347  34.894  1.00 10.000          H  
ATOM   2552  HA  LEU A 165      33.998  -6.623  32.878  1.00 10.030          H  
ATOM   2553 1HB  LEU A 165      32.533  -8.394  34.892  1.00 14.030          H  
ATOM   2554 2HB  LEU A 165      31.744  -7.659  33.498  1.00 14.030          H  
ATOM   2555  HG  LEU A 165      34.000  -9.707  33.296  1.00 14.030          H  
ATOM   2556 1HD1 LEU A 165      32.209 -11.277  32.700  1.00 14.030          H  
ATOM   2557 2HD1 LEU A 165      31.985 -10.629  34.345  1.00 14.030          H  
ATOM   2558 3HD1 LEU A 165      31.002 -10.001  32.994  1.00 14.030          H  
ATOM   2559 1HD2 LEU A 165      33.243  -9.874  30.954  1.00 14.030          H  
ATOM   2560 2HD2 LEU A 165      32.042  -8.593  31.240  1.00 14.030          H  
ATOM   2561 3HD2 LEU A 165      33.779  -8.227  31.315  1.00 14.030          H  
ATOM   2562  N   PRO A 166      32.607  -4.705  34.008  1.00  8.790          N  
ATOM   2563  CA  PRO A 166      31.930  -3.558  34.615  1.00  9.170          C  
ATOM   2564  C   PRO A 166      30.543  -3.941  35.130  1.00  9.170          C  
ATOM   2565  O   PRO A 166      29.882  -3.181  35.838  1.00  9.410          O  
ATOM   2566  CB  PRO A 166      31.842  -2.570  33.446  1.00 13.750          C  
ATOM   2567  CG  PRO A 166      31.786  -3.445  32.204  1.00 13.750          C  
ATOM   2568  CD  PRO A 166      32.668  -4.648  32.524  1.00 13.750          C  
ATOM   2569  HA  PRO A 166      32.554  -3.161  35.430  1.00 11.000          H  
ATOM   2570 1HB  PRO A 166      30.941  -1.944  33.557  1.00 16.510          H  
ATOM   2571 2HB  PRO A 166      32.709  -1.893  33.460  1.00 16.510          H  
ATOM   2572 1HG  PRO A 166      30.739  -3.715  31.982  1.00 16.510          H  
ATOM   2573 2HG  PRO A 166      32.145  -2.875  31.332  1.00 16.510          H  
ATOM   2574 1HD  PRO A 166      32.225  -5.549  32.062  1.00 16.510          H  
ATOM   2575 2HD  PRO A 166      33.706  -4.462  32.186  1.00 16.510          H  
ATOM   2576  N   LEU A 167      30.104  -5.113  34.707  1.00  9.150          N  
ATOM   2577  CA  LEU A 167      28.804  -5.666  34.985  1.00  9.410          C  
ATOM   2578  C   LEU A 167      28.857  -6.394  36.303  1.00  9.430          C  
ATOM   2579  O   LEU A 167      29.907  -6.915  36.681  1.00  9.660          O  
ATOM   2580  CB  LEU A 167      28.464  -6.687  33.904  1.00 13.070          C  
ATOM   2581  CG  LEU A 167      28.470  -6.212  32.463  1.00 13.070          C  
ATOM   2582  CD1 LEU A 167      28.230  -7.415  31.575  1.00 13.070          C  
ATOM   2583  CD2 LEU A 167      27.415  -5.141  32.255  1.00 13.070          C  
ATOM   2584  H   LEU A 167      30.721  -5.672  34.150  1.00 10.980          H  
ATOM   2585  HA  LEU A 167      28.067  -4.868  35.049  1.00 11.290          H  
ATOM   2586 1HB  LEU A 167      29.164  -7.516  33.984  1.00 15.680          H  
ATOM   2587 2HB  LEU A 167      27.466  -7.056  34.105  1.00 15.680          H  
ATOM   2588  HG  LEU A 167      29.445  -5.807  32.211  1.00 15.680          H  
ATOM   2589 1HD1 LEU A 167      28.252  -7.100  30.554  1.00 15.680          H  
ATOM   2590 2HD1 LEU A 167      29.017  -8.156  31.741  1.00 15.680          H  
ATOM   2591 3HD1 LEU A 167      27.259  -7.859  31.797  1.00 15.680          H  
ATOM   2592 1HD2 LEU A 167      27.424  -4.813  31.214  1.00 15.680          H  
ATOM   2593 2HD2 LEU A 167      26.435  -5.539  32.503  1.00 15.680          H  
ATOM   2594 3HD2 LEU A 167      27.621  -4.278  32.890  1.00 15.680          H  
ATOM   2595  N   GLN A 168      27.726  -6.540  36.982  1.00  9.440          N  
ATOM   2596  CA  GLN A 168      27.741  -7.325  38.217  1.00  9.580          C  
ATOM   2597  C   GLN A 168      27.644  -8.809  37.882  1.00  9.250          C  
ATOM   2598  O   GLN A 168      26.630  -9.465  38.120  1.00  9.400          O  
ATOM   2599  CB  GLN A 168      26.602  -6.901  39.138  1.00 13.360          C  
ATOM   2600  CG  GLN A 168      26.679  -5.446  39.547  1.00 13.360          C  
ATOM   2601  CD  GLN A 168      27.931  -5.157  40.327  1.00 13.360          C  
ATOM   2602  OE1 GLN A 168      28.143  -5.709  41.409  1.00 13.360          O  
ATOM   2603  NE2 GLN A 168      28.781  -4.298  39.781  1.00 13.360          N  
ATOM   2604  H   GLN A 168      26.873  -6.112  36.651  1.00 11.330          H  
ATOM   2605  HA  GLN A 168      28.690  -7.163  38.729  1.00 11.500          H  
ATOM   2606 1HB  GLN A 168      25.647  -7.068  38.642  1.00 16.030          H  
ATOM   2607 2HB  GLN A 168      26.616  -7.512  40.040  1.00 16.030          H  
ATOM   2608 1HG  GLN A 168      26.681  -4.819  38.658  1.00 16.030          H  
ATOM   2609 2HG  GLN A 168      25.820  -5.208  40.174  1.00 16.030          H  
ATOM   2610 1HE2 GLN A 168      29.636  -4.069  40.250  1.00 16.030          H  
ATOM   2611 2HE2 GLN A 168      28.572  -3.872  38.894  1.00 16.030          H  
ATOM   2612  N   VAL A 169      28.719  -9.292  37.276  1.00  9.010          N  
ATOM   2613  CA  VAL A 169      28.888 -10.630  36.755  1.00  8.940          C  
ATOM   2614  C   VAL A 169      30.180 -11.255  37.278  1.00  8.630          C  
ATOM   2615  O   VAL A 169      31.262 -10.698  37.114  1.00  8.940          O  
ATOM   2616  CB  VAL A 169      28.884 -10.545  35.205  1.00 12.540          C  
ATOM   2617  CG1 VAL A 169      29.126 -11.884  34.559  1.00 12.540          C  
ATOM   2618  CG2 VAL A 169      27.541 -10.019  34.731  1.00 12.540          C  
ATOM   2619  H   VAL A 169      29.485  -8.622  37.168  1.00 10.810          H  
ATOM   2620  HA  VAL A 169      28.044 -11.237  37.080  1.00 10.730          H  
ATOM   2621  HB  VAL A 169      29.665  -9.863  34.897  1.00 15.050          H  
ATOM   2622 1HG1 VAL A 169      29.118 -11.767  33.491  1.00 15.050          H  
ATOM   2623 2HG1 VAL A 169      30.083 -12.246  34.848  1.00 15.050          H  
ATOM   2624 3HG1 VAL A 169      28.348 -12.586  34.853  1.00 15.050          H  
ATOM   2625 1HG2 VAL A 169      27.544  -9.934  33.647  1.00 15.050          H  
ATOM   2626 2HG2 VAL A 169      26.753 -10.704  35.041  1.00 15.050          H  
ATOM   2627 3HG2 VAL A 169      27.350  -9.056  35.159  1.00 15.050          H  
ATOM   2628  N   GLY A 170      30.069 -12.431  37.897  1.00  8.360          N  
ATOM   2629  CA  GLY A 170      31.229 -13.141  38.448  1.00  8.290          C  
ATOM   2630  C   GLY A 170      31.801 -14.152  37.460  1.00  7.780          C  
ATOM   2631  O   GLY A 170      32.702 -14.940  37.769  1.00  8.060          O  
ATOM   2632  H   GLY A 170      29.147 -12.833  38.011  1.00 10.030          H  
ATOM   2633 1HA  GLY A 170      32.000 -12.421  38.722  1.00  9.950          H  
ATOM   2634 2HA  GLY A 170      30.935 -13.653  39.364  1.00  9.950          H  
ATOM   2635  N   VAL A 171      31.280 -14.135  36.253  1.00  7.290          N  
ATOM   2636  CA  VAL A 171      31.679 -15.106  35.264  1.00  7.080          C  
ATOM   2637  C   VAL A 171      32.928 -14.659  34.518  1.00  6.630          C  
ATOM   2638  O   VAL A 171      32.884 -14.175  33.386  1.00  6.630          O  
ATOM   2639  CB  VAL A 171      30.528 -15.339  34.273  1.00 10.000          C  
ATOM   2640  CG1 VAL A 171      30.894 -16.433  33.287  1.00 10.000          C  
ATOM   2641  CG2 VAL A 171      29.265 -15.697  35.038  1.00 10.000          C  
ATOM   2642  H   VAL A 171      30.577 -13.446  36.048  1.00  8.750          H  
ATOM   2643  HA  VAL A 171      31.895 -16.048  35.772  1.00  8.500          H  
ATOM   2644  HB  VAL A 171      30.366 -14.435  33.695  1.00 12.000          H  
ATOM   2645 1HG1 VAL A 171      30.071 -16.570  32.588  1.00 12.000          H  
ATOM   2646 2HG1 VAL A 171      31.776 -16.184  32.734  1.00 12.000          H  
ATOM   2647 3HG1 VAL A 171      31.068 -17.365  33.822  1.00 12.000          H  
ATOM   2648 1HG2 VAL A 171      28.450 -15.853  34.332  1.00 12.000          H  
ATOM   2649 2HG2 VAL A 171      29.437 -16.611  35.605  1.00 12.000          H  
ATOM   2650 3HG2 VAL A 171      28.997 -14.899  35.721  1.00 12.000          H  
ATOM   2651  N   SER A 172      34.064 -14.948  35.131  1.00  6.590          N  
ATOM   2652  CA  SER A 172      35.391 -14.576  34.631  1.00  6.550          C  
ATOM   2653  C   SER A 172      35.816 -15.491  33.489  1.00  6.300          C  
ATOM   2654  O   SER A 172      36.841 -15.289  32.843  1.00  6.690          O  
ATOM   2655  CB  SER A 172      36.404 -14.654  35.756  1.00  9.190          C  
ATOM   2656  OG  SER A 172      36.600 -15.980  36.167  1.00  9.190          O  
ATOM   2657  H   SER A 172      33.973 -15.359  36.067  1.00  7.910          H  
ATOM   2658  HA  SER A 172      35.350 -13.550  34.257  1.00  7.860          H  
ATOM   2659 1HB  SER A 172      37.347 -14.237  35.426  1.00 11.020          H  
ATOM   2660 2HB  SER A 172      36.053 -14.056  36.596  1.00 11.020          H  
ATOM   2661  HG  SER A 172      37.127 -15.933  36.970  1.00 11.020          H  
ATOM   2662  N   THR A 173      35.020 -16.522  33.265  1.00  5.960          N  
ATOM   2663  CA  THR A 173      35.264 -17.532  32.265  1.00  6.120          C  
ATOM   2664  C   THR A 173      34.585 -17.243  30.928  1.00  5.390          C  
ATOM   2665  O   THR A 173      34.721 -18.037  29.995  1.00  5.540          O  
ATOM   2666  CB  THR A 173      34.779 -18.893  32.789  1.00  8.500          C  
ATOM   2667  OG1 THR A 173      33.360 -18.846  33.009  1.00  8.500          O  
ATOM   2668  CG2 THR A 173      35.461 -19.185  34.112  1.00  8.500          C  
ATOM   2669  H   THR A 173      34.196 -16.612  33.839  1.00  7.150          H  
ATOM   2670  HA  THR A 173      36.339 -17.586  32.091  1.00  7.340          H  
ATOM   2671  HB  THR A 173      35.012 -19.676  32.068  1.00 10.200          H  
ATOM   2672  HG1 THR A 173      32.904 -18.873  32.155  1.00 10.200          H  
ATOM   2673 1HG2 THR A 173      35.117 -20.145  34.492  1.00 10.200          H  
ATOM   2674 2HG2 THR A 173      36.539 -19.217  33.962  1.00 10.200          H  
ATOM   2675 3HG2 THR A 173      35.223 -18.407  34.836  1.00 10.200          H  
ATOM   2676  N   GLU A 174      33.829 -16.143  30.821  1.00  4.880          N  
ATOM   2677  CA  GLU A 174      33.148 -15.844  29.559  1.00  4.450          C  
ATOM   2678  C   GLU A 174      33.236 -14.362  29.199  1.00  3.740          C  
ATOM   2679  O   GLU A 174      33.126 -13.501  30.071  1.00  3.970          O  
ATOM   2680  CB  GLU A 174      31.663 -16.244  29.647  1.00  6.400          C  
ATOM   2681  CG  GLU A 174      31.375 -17.743  29.862  1.00  6.400          C  
ATOM   2682  CD  GLU A 174      29.873 -18.115  29.828  1.00  6.400          C  
ATOM   2683  OE1 GLU A 174      29.244 -18.147  28.763  1.00  6.400          O  
ATOM   2684  OE2 GLU A 174      29.363 -18.399  30.889  1.00  6.400          O  
ATOM   2685  H   GLU A 174      33.733 -15.501  31.616  1.00  5.860          H  
ATOM   2686  HA  GLU A 174      33.629 -16.408  28.761  1.00  5.340          H  
ATOM   2687 1HB  GLU A 174      31.234 -15.748  30.494  1.00  7.680          H  
ATOM   2688 2HB  GLU A 174      31.139 -15.887  28.793  1.00  7.680          H  
ATOM   2689 1HG  GLU A 174      31.943 -18.342  29.183  1.00  7.680          H  
ATOM   2690 2HG  GLU A 174      31.737 -17.986  30.850  1.00  7.680          H  
ATOM   2691  N   GLY A 175      33.330 -14.031  27.905  1.00  3.280          N  
ATOM   2692  CA  GLY A 175      33.346 -12.630  27.475  1.00  2.940          C  
ATOM   2693  C   GLY A 175      31.946 -12.023  27.525  1.00  2.540          C  
ATOM   2694  O   GLY A 175      31.342 -11.727  26.494  1.00  2.480          O  
ATOM   2695  H   GLY A 175      33.443 -14.749  27.176  1.00  3.940          H  
ATOM   2696 1HA  GLY A 175      34.019 -12.059  28.117  1.00  3.530          H  
ATOM   2697 2HA  GLY A 175      33.738 -12.575  26.458  1.00  3.530          H  
ATOM   2698  N   VAL A 176      31.436 -11.865  28.738  1.00  2.550          N  
ATOM   2699  CA  VAL A 176      30.075 -11.411  28.957  1.00  2.280          C  
ATOM   2700  C   VAL A 176      29.879  -9.925  28.714  1.00  2.110          C  
ATOM   2701  O   VAL A 176      30.641  -9.094  29.202  1.00  2.370          O  
ATOM   2702  CB  VAL A 176      29.600 -11.749  30.388  1.00  3.300          C  
ATOM   2703  CG1 VAL A 176      28.192 -11.182  30.634  1.00  3.300          C  
ATOM   2704  CG2 VAL A 176      29.604 -13.247  30.575  1.00  3.300          C  
ATOM   2705  H   VAL A 176      32.037 -12.135  29.517  1.00  3.060          H  
ATOM   2706  HA  VAL A 176      29.449 -11.959  28.277  1.00  2.740          H  
ATOM   2707  HB  VAL A 176      30.271 -11.298  31.102  1.00  3.960          H  
ATOM   2708 1HG1 VAL A 176      27.864 -11.426  31.632  1.00  3.960          H  
ATOM   2709 2HG1 VAL A 176      28.183 -10.107  30.525  1.00  3.960          H  
ATOM   2710 3HG1 VAL A 176      27.497 -11.622  29.913  1.00  3.960          H  
ATOM   2711 1HG2 VAL A 176      29.284 -13.496  31.585  1.00  3.960          H  
ATOM   2712 2HG2 VAL A 176      28.931 -13.711  29.856  1.00  3.960          H  
ATOM   2713 3HG2 VAL A 176      30.600 -13.606  30.420  1.00  3.960          H  
ATOM   2714  N   GLN A 177      28.852  -9.593  27.944  1.00  1.810          N  
ATOM   2715  CA  GLN A 177      28.521  -8.204  27.685  1.00  1.700          C  
ATOM   2716  C   GLN A 177      27.019  -7.996  27.818  1.00  1.580          C  
ATOM   2717  O   GLN A 177      26.218  -8.844  27.412  1.00  1.570          O  
ATOM   2718  CB  GLN A 177      28.969  -7.760  26.291  1.00  2.420          C  
ATOM   2719  CG  GLN A 177      30.474  -7.834  26.037  1.00  2.420          C  
ATOM   2720  CD  GLN A 177      30.833  -7.364  24.640  1.00  2.420          C  
ATOM   2721  OE1 GLN A 177      29.975  -6.829  23.929  1.00  2.420          O  
ATOM   2722  NE2 GLN A 177      32.079  -7.558  24.237  1.00  2.420          N  
ATOM   2723  H   GLN A 177      28.283 -10.355  27.567  1.00  2.170          H  
ATOM   2724  HA  GLN A 177      29.022  -7.580  28.421  1.00  2.040          H  
ATOM   2725 1HB  GLN A 177      28.461  -8.332  25.541  1.00  2.910          H  
ATOM   2726 2HB  GLN A 177      28.671  -6.728  26.143  1.00  2.910          H  
ATOM   2727 1HG  GLN A 177      30.985  -7.204  26.763  1.00  2.910          H  
ATOM   2728 2HG  GLN A 177      30.806  -8.868  26.147  1.00  2.910          H  
ATOM   2729 1HE2 GLN A 177      32.368  -7.279  23.322  1.00  2.910          H  
ATOM   2730 2HE2 GLN A 177      32.734  -8.003  24.850  1.00  2.910          H  
ATOM   2731  N   SER A 178      26.654  -6.836  28.345  1.00  1.570          N  
ATOM   2732  CA  SER A 178      25.276  -6.367  28.473  1.00  1.520          C  
ATOM   2733  C   SER A 178      25.334  -4.903  28.121  1.00  1.490          C  
ATOM   2734  O   SER A 178      24.647  -4.062  28.719  1.00  1.530          O  
ATOM   2735  CB  SER A 178      24.721  -6.561  29.873  1.00  2.150          C  
ATOM   2736  OG  SER A 178      24.721  -7.912  30.254  1.00  2.150          O  
ATOM   2737  H   SER A 178      27.389  -6.209  28.652  1.00  1.880          H  
ATOM   2738  HA  SER A 178      24.638  -6.881  27.749  1.00  1.820          H  
ATOM   2739 1HB  SER A 178      25.297  -5.985  30.566  1.00  2.580          H  
ATOM   2740 2HB  SER A 178      23.702  -6.178  29.904  1.00  2.580          H  
ATOM   2741  HG  SER A 178      24.330  -7.939  31.128  1.00  2.580          H  
ATOM   2742  N   ASN A 179      26.206  -4.610  27.158  1.00  1.470          N  
ATOM   2743  CA  ASN A 179      26.534  -3.262  26.738  1.00  1.540          C  
ATOM   2744  C   ASN A 179      25.306  -2.501  26.293  1.00  1.410          C  
ATOM   2745  O   ASN A 179      25.229  -1.292  26.517  1.00  1.420          O  
ATOM   2746  CB  ASN A 179      27.581  -3.309  25.647  1.00  2.130          C  
ATOM   2747  CG  ASN A 179      28.930  -3.740  26.183  1.00  2.130          C  
ATOM   2748  OD1 ASN A 179      29.160  -3.762  27.399  1.00  2.130          O  
ATOM   2749  ND2 ASN A 179      29.827  -4.075  25.309  1.00  2.130          N  
ATOM   2750  H   ASN A 179      26.665  -5.387  26.703  1.00  1.760          H  
ATOM   2751  HA  ASN A 179      26.950  -2.728  27.593  1.00  1.850          H  
ATOM   2752 1HB  ASN A 179      27.267  -4.010  24.868  1.00  2.550          H  
ATOM   2753 2HB  ASN A 179      27.675  -2.326  25.186  1.00  2.550          H  
ATOM   2754 1HD2 ASN A 179      30.737  -4.356  25.615  1.00  2.550          H  
ATOM   2755 2HD2 ASN A 179      29.612  -4.053  24.334  1.00  2.550          H  
ATOM   2756  N   CYS A 180      24.326  -3.203  25.722  1.00  1.360          N  
ATOM   2757  CA  CYS A 180      23.099  -2.565  25.295  1.00  1.350          C  
ATOM   2758  C   CYS A 180      22.325  -1.942  26.444  1.00  1.280          C  
ATOM   2759  O   CYS A 180      21.657  -0.925  26.255  1.00  1.330          O  
ATOM   2760  CB  CYS A 180      22.175  -3.609  24.674  1.00  1.890          C  
ATOM   2761  SG  CYS A 180      21.603  -4.847  25.857  1.00  1.890          S  
ATOM   2762  H   CYS A 180      24.483  -4.191  25.503  1.00  1.630          H  
ATOM   2763  HA  CYS A 180      23.348  -1.792  24.578  1.00  1.620          H  
ATOM   2764 1HB  CYS A 180      21.304  -3.134  24.229  1.00  2.270          H  
ATOM   2765 2HB  CYS A 180      22.709  -4.129  23.893  1.00  2.270          H  
ATOM   2766  HG  CYS A 180      20.994  -5.652  24.963  1.00  2.270          H  
ATOM   2767  N   LYS A 181      22.435  -2.493  27.658  1.00  1.280          N  
ATOM   2768  CA  LYS A 181      21.687  -1.906  28.744  1.00  1.310          C  
ATOM   2769  C   LYS A 181      22.398  -0.667  29.196  1.00  1.230          C  
ATOM   2770  O   LYS A 181      21.768   0.374  29.390  1.00  1.250          O  
ATOM   2771  CB  LYS A 181      21.500  -2.864  29.921  1.00  1.820          C  
ATOM   2772  CG  LYS A 181      20.550  -4.027  29.664  1.00  1.820          C  
ATOM   2773  CD  LYS A 181      20.341  -4.857  30.946  1.00  1.820          C  
ATOM   2774  CE  LYS A 181      19.416  -6.063  30.728  1.00  1.820          C  
ATOM   2775  NZ  LYS A 181      17.994  -5.670  30.408  1.00  1.820          N  
ATOM   2776  H   LYS A 181      23.028  -3.305  27.834  1.00  1.540          H  
ATOM   2777  HA  LYS A 181      20.704  -1.614  28.378  1.00  1.570          H  
ATOM   2778 1HB  LYS A 181      22.471  -3.285  30.193  1.00  2.190          H  
ATOM   2779 2HB  LYS A 181      21.134  -2.308  30.786  1.00  2.190          H  
ATOM   2780 1HG  LYS A 181      19.597  -3.637  29.312  1.00  2.190          H  
ATOM   2781 2HG  LYS A 181      20.974  -4.664  28.890  1.00  2.190          H  
ATOM   2782 1HD  LYS A 181      21.307  -5.218  31.302  1.00  2.190          H  
ATOM   2783 2HD  LYS A 181      19.902  -4.224  31.720  1.00  2.190          H  
ATOM   2784 1HE  LYS A 181      19.809  -6.657  29.904  1.00  2.190          H  
ATOM   2785 2HE  LYS A 181      19.414  -6.673  31.631  1.00  2.190          H  
ATOM   2786 1HZ  LYS A 181      17.446  -6.502  30.272  1.00  2.190          H  
ATOM   2787 2HZ  LYS A 181      17.545  -5.113  31.172  1.00  2.190          H  
ATOM   2788 3HZ  LYS A 181      17.974  -5.125  29.566  1.00  2.190          H  
ATOM   2789  N   ASP A 182      23.723  -0.748  29.327  1.00  1.250          N  
ATOM   2790  CA  ASP A 182      24.427   0.438  29.790  1.00  1.290          C  
ATOM   2791  C   ASP A 182      24.298   1.568  28.790  1.00  1.210          C  
ATOM   2792  O   ASP A 182      24.088   2.716  29.180  1.00  1.190          O  
ATOM   2793  CB  ASP A 182      25.916   0.187  30.036  1.00  1.790          C  
ATOM   2794  CG  ASP A 182      26.250  -0.615  31.301  1.00  1.790          C  
ATOM   2795  OD1 ASP A 182      25.396  -0.817  32.135  1.00  1.790          O  
ATOM   2796  OD2 ASP A 182      27.395  -0.966  31.441  1.00  1.790          O  
ATOM   2797  H   ASP A 182      24.195  -1.638  29.133  1.00  1.500          H  
ATOM   2798  HA  ASP A 182      23.978   0.760  30.728  1.00  1.550          H  
ATOM   2799 1HB  ASP A 182      26.324  -0.351  29.175  1.00  2.150          H  
ATOM   2800 2HB  ASP A 182      26.434   1.146  30.088  1.00  2.150          H  
ATOM   2801  N   ALA A 183      24.389   1.245  27.498  1.00  1.230          N  
ATOM   2802  CA  ALA A 183      24.297   2.260  26.469  1.00  1.280          C  
ATOM   2803  C   ALA A 183      22.957   2.964  26.484  1.00  1.170          C  
ATOM   2804  O   ALA A 183      22.905   4.193  26.363  1.00  1.210          O  
ATOM   2805  CB  ALA A 183      24.506   1.623  25.127  1.00  1.770          C  
ATOM   2806  H   ALA A 183      24.571   0.276  27.223  1.00  1.480          H  
ATOM   2807  HA  ALA A 183      25.074   3.000  26.651  1.00  1.540          H  
ATOM   2808 1HB  ALA A 183      24.454   2.375  24.342  1.00  2.130          H  
ATOM   2809 2HB  ALA A 183      25.476   1.126  25.101  1.00  2.130          H  
ATOM   2810 3HB  ALA A 183      23.723   0.900  25.005  1.00  2.130          H  
ATOM   2811  N   MET A 184      21.862   2.210  26.643  1.00  1.110          N  
ATOM   2812  CA  MET A 184      20.559   2.844  26.682  1.00  1.130          C  
ATOM   2813  C   MET A 184      20.395   3.697  27.927  1.00  1.100          C  
ATOM   2814  O   MET A 184      19.894   4.823  27.844  1.00  1.140          O  
ATOM   2815  CB  MET A 184      19.468   1.786  26.577  1.00  1.570          C  
ATOM   2816  CG  MET A 184      19.361   1.174  25.181  1.00  1.570          C  
ATOM   2817  SD  MET A 184      17.952   0.045  24.959  1.00  1.570          S  
ATOM   2818  CE  MET A 184      18.557  -1.477  25.717  1.00  1.570          C  
ATOM   2819  H   MET A 184      21.926   1.186  26.690  1.00  1.330          H  
ATOM   2820  HA  MET A 184      20.477   3.504  25.820  1.00  1.360          H  
ATOM   2821 1HB  MET A 184      19.690   0.985  27.283  1.00  1.890          H  
ATOM   2822 2HB  MET A 184      18.505   2.214  26.853  1.00  1.890          H  
ATOM   2823 1HG  MET A 184      19.282   1.973  24.441  1.00  1.890          H  
ATOM   2824 2HG  MET A 184      20.269   0.634  24.981  1.00  1.890          H  
ATOM   2825 1HE  MET A 184      17.792  -2.249  25.644  1.00  1.890          H  
ATOM   2826 2HE  MET A 184      19.452  -1.808  25.199  1.00  1.890          H  
ATOM   2827 3HE  MET A 184      18.793  -1.298  26.762  1.00  1.890          H  
ATOM   2828  N   LEU A 185      20.862   3.194  29.072  1.00  1.100          N  
ATOM   2829  CA  LEU A 185      20.716   3.927  30.311  1.00  1.170          C  
ATOM   2830  C   LEU A 185      21.494   5.227  30.281  1.00  1.140          C  
ATOM   2831  O   LEU A 185      20.996   6.225  30.800  1.00  1.190          O  
ATOM   2832  CB  LEU A 185      21.175   3.050  31.482  1.00  1.610          C  
ATOM   2833  CG  LEU A 185      20.269   1.815  31.799  1.00  1.610          C  
ATOM   2834  CD1 LEU A 185      20.969   0.924  32.797  1.00  1.610          C  
ATOM   2835  CD2 LEU A 185      18.951   2.257  32.357  1.00  1.610          C  
ATOM   2836  H   LEU A 185      21.283   2.260  29.093  1.00  1.320          H  
ATOM   2837  HA  LEU A 185      19.670   4.182  30.429  1.00  1.400          H  
ATOM   2838 1HB  LEU A 185      22.174   2.675  31.252  1.00  1.930          H  
ATOM   2839 2HB  LEU A 185      21.237   3.668  32.379  1.00  1.930          H  
ATOM   2840  HG  LEU A 185      20.093   1.252  30.891  1.00  1.930          H  
ATOM   2841 1HD1 LEU A 185      20.344   0.056  33.009  1.00  1.930          H  
ATOM   2842 2HD1 LEU A 185      21.922   0.590  32.378  1.00  1.930          H  
ATOM   2843 3HD1 LEU A 185      21.150   1.476  33.719  1.00  1.930          H  
ATOM   2844 1HD2 LEU A 185      18.351   1.401  32.565  1.00  1.930          H  
ATOM   2845 2HD2 LEU A 185      19.112   2.808  33.279  1.00  1.930          H  
ATOM   2846 3HD2 LEU A 185      18.427   2.875  31.645  1.00  1.930          H  
ATOM   2847  N   LEU A 186      22.700   5.219  29.693  1.00  1.110          N  
ATOM   2848  CA  LEU A 186      23.539   6.409  29.570  1.00  1.150          C  
ATOM   2849  C   LEU A 186      22.983   7.397  28.551  1.00  1.150          C  
ATOM   2850  O   LEU A 186      22.978   8.611  28.775  1.00  1.180          O  
ATOM   2851  CB  LEU A 186      24.959   6.003  29.159  1.00  1.590          C  
ATOM   2852  CG  LEU A 186      25.804   5.229  30.209  1.00  1.590          C  
ATOM   2853  CD1 LEU A 186      27.053   4.695  29.525  1.00  1.590          C  
ATOM   2854  CD2 LEU A 186      26.195   6.156  31.371  1.00  1.590          C  
ATOM   2855  H   LEU A 186      23.068   4.329  29.341  1.00  1.330          H  
ATOM   2856  HA  LEU A 186      23.565   6.907  30.532  1.00  1.380          H  
ATOM   2857 1HB  LEU A 186      24.877   5.365  28.276  1.00  1.910          H  
ATOM   2858 2HB  LEU A 186      25.508   6.900  28.880  1.00  1.910          H  
ATOM   2859  HG  LEU A 186      25.231   4.391  30.595  1.00  1.910          H  
ATOM   2860 1HD1 LEU A 186      27.652   4.138  30.245  1.00  1.910          H  
ATOM   2861 2HD1 LEU A 186      26.760   4.031  28.709  1.00  1.910          H  
ATOM   2862 3HD1 LEU A 186      27.638   5.523  29.129  1.00  1.910          H  
ATOM   2863 1HD2 LEU A 186      26.794   5.596  32.088  1.00  1.910          H  
ATOM   2864 2HD2 LEU A 186      26.777   6.996  30.991  1.00  1.910          H  
ATOM   2865 3HD2 LEU A 186      25.310   6.532  31.871  1.00  1.910          H  
ATOM   2866  N   ALA A 187      22.441   6.893  27.433  1.00  1.160          N  
ATOM   2867  CA  ALA A 187      21.887   7.788  26.425  1.00  1.240          C  
ATOM   2868  C   ALA A 187      20.797   8.650  27.047  1.00  1.220          C  
ATOM   2869  O   ALA A 187      20.664   9.836  26.737  1.00  1.310          O  
ATOM   2870  CB  ALA A 187      21.314   6.986  25.267  1.00  1.700          C  
ATOM   2871  H   ALA A 187      22.476   5.887  27.238  1.00  1.390          H  
ATOM   2872  HA  ALA A 187      22.682   8.439  26.065  1.00  1.490          H  
ATOM   2873 1HB  ALA A 187      20.910   7.665  24.521  1.00  2.040          H  
ATOM   2874 2HB  ALA A 187      22.103   6.376  24.824  1.00  2.040          H  
ATOM   2875 3HB  ALA A 187      20.522   6.337  25.642  1.00  2.040          H  
ATOM   2876  N   ILE A 188      20.044   8.041  27.951  1.00  1.160          N  
ATOM   2877  CA  ILE A 188      18.977   8.700  28.663  1.00  1.220          C  
ATOM   2878  C   ILE A 188      19.462   9.495  29.900  1.00  1.220          C  
ATOM   2879  O   ILE A 188      19.105  10.666  30.053  1.00  1.270          O  
ATOM   2880  CB  ILE A 188      17.927   7.640  29.024  1.00  1.680          C  
ATOM   2881  CG1 ILE A 188      17.326   6.947  27.721  1.00  1.680          C  
ATOM   2882  CG2 ILE A 188      16.873   8.202  29.812  1.00  1.680          C  
ATOM   2883  CD1 ILE A 188      16.614   7.871  26.712  1.00  1.680          C  
ATOM   2884  H   ILE A 188      20.199   7.039  28.101  1.00  1.390          H  
ATOM   2885  HA  ILE A 188      18.523   9.424  27.995  1.00  1.460          H  
ATOM   2886  HB  ILE A 188      18.418   6.853  29.597  1.00  2.020          H  
ATOM   2887 1HG1 ILE A 188      18.135   6.452  27.196  1.00  2.020          H  
ATOM   2888 2HG1 ILE A 188      16.613   6.191  28.045  1.00  2.020          H  
ATOM   2889 1HG2 ILE A 188      16.201   7.403  30.040  1.00  2.020          H  
ATOM   2890 2HG2 ILE A 188      17.267   8.625  30.730  1.00  2.020          H  
ATOM   2891 3HG2 ILE A 188      16.374   8.961  29.248  1.00  2.020          H  
ATOM   2892 1HD1 ILE A 188      16.254   7.273  25.876  1.00  2.020          H  
ATOM   2893 2HD1 ILE A 188      15.771   8.365  27.178  1.00  2.020          H  
ATOM   2894 3HD1 ILE A 188      17.305   8.617  26.332  1.00  2.020          H  
ATOM   2895  N   SER A 189      20.264   8.896  30.795  1.00  1.240          N  
ATOM   2896  CA  SER A 189      20.683   9.604  32.009  1.00  1.340          C  
ATOM   2897  C   SER A 189      21.600  10.787  31.729  1.00  1.350          C  
ATOM   2898  O   SER A 189      21.685  11.716  32.535  1.00  1.470          O  
ATOM   2899  CB  SER A 189      21.376   8.684  32.999  1.00  1.840          C  
ATOM   2900  OG  SER A 189      22.633   8.283  32.541  1.00  1.840          O  
ATOM   2901  H   SER A 189      20.574   7.938  30.667  1.00  1.490          H  
ATOM   2902  HA  SER A 189      19.793   9.985  32.483  1.00  1.610          H  
ATOM   2903 1HB  SER A 189      21.481   9.197  33.954  1.00  2.200          H  
ATOM   2904 2HB  SER A 189      20.766   7.811  33.171  1.00  2.200          H  
ATOM   2905  HG  SER A 189      22.980   7.696  33.219  1.00  2.200          H  
ATOM   2906  N   GLY A 190      22.249  10.804  30.561  1.00  1.280          N  
ATOM   2907  CA  GLY A 190      23.121  11.895  30.178  1.00  1.380          C  
ATOM   2908  C   GLY A 190      22.369  13.116  29.637  1.00  1.380          C  
ATOM   2909  O   GLY A 190      23.001  14.120  29.287  1.00  1.530          O  
ATOM   2910  H   GLY A 190      22.232   9.989  29.941  1.00  1.540          H  
ATOM   2911 1HA  GLY A 190      23.724  12.187  31.037  1.00  1.660          H  
ATOM   2912 2HA  GLY A 190      23.811  11.531  29.418  1.00  1.660          H  
ATOM   2913  N   ALA A 191      21.038  13.034  29.510  1.00  1.290          N  
ATOM   2914  CA  ALA A 191      20.255  14.162  29.018  1.00  1.360          C  
ATOM   2915  C   ALA A 191      20.405  15.332  29.987  1.00  1.550          C  
ATOM   2916  O   ALA A 191      20.370  15.136  31.199  1.00  1.610          O  
ATOM   2917  CB  ALA A 191      18.807  13.761  28.872  1.00  1.880          C  
ATOM   2918  H   ALA A 191      20.550  12.176  29.788  1.00  1.550          H  
ATOM   2919  HA  ALA A 191      20.648  14.462  28.047  1.00  1.630          H  
ATOM   2920 1HB  ALA A 191      18.225  14.596  28.496  1.00  2.250          H  
ATOM   2921 2HB  ALA A 191      18.730  12.921  28.178  1.00  2.250          H  
ATOM   2922 3HB  ALA A 191      18.439  13.457  29.843  1.00  2.250          H  
ATOM   2923  N   GLN A 192      20.510  16.560  29.476  1.00  1.730          N  
ATOM   2924  CA  GLN A 192      20.681  17.698  30.386  1.00  1.960          C  
ATOM   2925  C   GLN A 192      19.448  18.564  30.620  1.00  2.100          C  
ATOM   2926  O   GLN A 192      19.369  19.263  31.628  1.00  2.360          O  
ATOM   2927  CB  GLN A 192      21.831  18.573  29.892  1.00  2.650          C  
ATOM   2928  CG  GLN A 192      23.159  17.829  29.835  1.00  2.650          C  
ATOM   2929  CD  GLN A 192      23.595  17.342  31.200  1.00  2.650          C  
ATOM   2930  OE1 GLN A 192      23.753  18.139  32.135  1.00  2.650          O  
ATOM   2931  NE2 GLN A 192      23.772  16.034  31.334  1.00  2.650          N  
ATOM   2932  H   GLN A 192      20.526  16.687  28.475  1.00  2.080          H  
ATOM   2933  HA  GLN A 192      20.967  17.302  31.360  1.00  2.350          H  
ATOM   2934 1HB  GLN A 192      21.606  18.951  28.897  1.00  3.180          H  
ATOM   2935 2HB  GLN A 192      21.946  19.432  30.553  1.00  3.180          H  
ATOM   2936 1HG  GLN A 192      23.061  16.959  29.185  1.00  3.180          H  
ATOM   2937 2HG  GLN A 192      23.926  18.499  29.450  1.00  3.180          H  
ATOM   2938 1HE2 GLN A 192      24.042  15.649  32.213  1.00  3.180          H  
ATOM   2939 2HE2 GLN A 192      23.616  15.396  30.542  1.00  3.180          H  
ATOM   2940  N   GLN A 193      18.502  18.556  29.686  1.00  2.000          N  
ATOM   2941  CA  GLN A 193      17.323  19.410  29.831  1.00  2.170          C  
ATOM   2942  C   GLN A 193      16.018  18.619  29.857  1.00  2.010          C  
ATOM   2943  O   GLN A 193      15.149  18.855  30.712  1.00  2.090          O  
ATOM   2944  CB  GLN A 193      17.271  20.432  28.696  1.00  2.970          C  
ATOM   2945  CG  GLN A 193      18.393  21.445  28.690  1.00  2.970          C  
ATOM   2946  CD  GLN A 193      18.272  22.401  27.514  1.00  2.970          C  
ATOM   2947  OE1 GLN A 193      17.580  22.099  26.535  1.00  2.970          O  
ATOM   2948  NE2 GLN A 193      18.934  23.547  27.602  1.00  2.970          N  
ATOM   2949  H   GLN A 193      18.607  17.955  28.888  1.00  2.400          H  
ATOM   2950  HA  GLN A 193      17.397  19.947  30.775  1.00  2.600          H  
ATOM   2951 1HB  GLN A 193      17.307  19.908  27.745  1.00  3.560          H  
ATOM   2952 2HB  GLN A 193      16.331  20.977  28.741  1.00  3.560          H  
ATOM   2953 1HG  GLN A 193      18.350  22.022  29.614  1.00  3.560          H  
ATOM   2954 2HG  GLN A 193      19.348  20.926  28.620  1.00  3.560          H  
ATOM   2955 1HE2 GLN A 193      18.887  24.212  26.854  1.00  3.560          H  
ATOM   2956 2HE2 GLN A 193      19.481  23.751  28.414  1.00  3.560          H  
ATOM   2957  N   PHE A 194      15.891  17.689  28.911  1.00  1.830          N  
ATOM   2958  CA  PHE A 194      14.679  16.913  28.755  1.00  1.710          C  
ATOM   2959  C   PHE A 194      14.905  15.548  28.120  1.00  1.500          C  
ATOM   2960  O   PHE A 194      15.934  15.295  27.483  1.00  1.470          O  
ATOM   2961  CB  PHE A 194      13.673  17.683  27.898  1.00  2.440          C  
ATOM   2962  CG  PHE A 194      14.236  18.026  26.556  1.00  2.440          C  
ATOM   2963  CD1 PHE A 194      14.176  17.149  25.491  1.00  2.440          C  
ATOM   2964  CD2 PHE A 194      14.836  19.256  26.363  1.00  2.440          C  
ATOM   2965  CE1 PHE A 194      14.729  17.495  24.275  1.00  2.440          C  
ATOM   2966  CE2 PHE A 194      15.377  19.603  25.158  1.00  2.440          C  
ATOM   2967  CZ  PHE A 194      15.327  18.718  24.109  1.00  2.440          C  
ATOM   2968  H   PHE A 194      16.636  17.540  28.256  1.00  2.200          H  
ATOM   2969  HA  PHE A 194      14.265  16.769  29.744  1.00  2.050          H  
ATOM   2970 1HB  PHE A 194      12.771  17.084  27.759  1.00  2.930          H  
ATOM   2971 2HB  PHE A 194      13.384  18.601  28.405  1.00  2.930          H  
ATOM   2972  HD1 PHE A 194      13.702  16.172  25.618  1.00  2.930          H  
ATOM   2973  HD2 PHE A 194      14.877  19.957  27.190  1.00  2.930          H  
ATOM   2974  HE1 PHE A 194      14.692  16.793  23.443  1.00  2.930          H  
ATOM   2975  HE2 PHE A 194      15.853  20.583  25.035  1.00  2.930          H  
ATOM   2976  HZ  PHE A 194      15.761  18.989  23.148  1.00  2.930          H  
ATOM   2977  N   ILE A 195      13.919  14.669  28.325  1.00  1.410          N  
ATOM   2978  CA  ILE A 195      13.856  13.321  27.743  1.00  1.280          C  
ATOM   2979  C   ILE A 195      12.544  12.988  27.032  1.00  1.300          C  
ATOM   2980  O   ILE A 195      11.452  13.182  27.579  1.00  1.370          O  
ATOM   2981  CB  ILE A 195      14.179  12.243  28.808  1.00  1.840          C  
ATOM   2982  CG1 ILE A 195      15.597  12.406  29.268  1.00  1.840          C  
ATOM   2983  CG2 ILE A 195      13.942  10.842  28.266  1.00  1.840          C  
ATOM   2984  CD1 ILE A 195      15.917  11.701  30.523  1.00  1.840          C  
ATOM   2985  H   ILE A 195      13.151  15.002  28.920  1.00  1.690          H  
ATOM   2986  HA  ILE A 195      14.643  13.261  26.992  1.00  1.540          H  
ATOM   2987  HB  ILE A 195      13.552  12.399  29.670  1.00  2.210          H  
ATOM   2988 1HG1 ILE A 195      16.260  12.023  28.493  1.00  2.210          H  
ATOM   2989 2HG1 ILE A 195      15.800  13.406  29.387  1.00  2.210          H  
ATOM   2990 1HG2 ILE A 195      14.164  10.105  29.000  1.00  2.210          H  
ATOM   2991 2HG2 ILE A 195      12.906  10.741  27.997  1.00  2.210          H  
ATOM   2992 3HG2 ILE A 195      14.575  10.670  27.394  1.00  2.210          H  
ATOM   2993 1HD1 ILE A 195      16.960  11.875  30.764  1.00  2.210          H  
ATOM   2994 2HD1 ILE A 195      15.291  12.065  31.335  1.00  2.210          H  
ATOM   2995 3HD1 ILE A 195      15.759  10.683  30.415  1.00  2.210          H  
ATOM   2996  N   TYR A 196      12.681  12.455  25.810  1.00  1.290          N  
ATOM   2997  CA  TYR A 196      11.566  11.998  24.971  1.00  1.340          C  
ATOM   2998  C   TYR A 196      11.624  10.475  24.739  1.00  1.300          C  
ATOM   2999  O   TYR A 196      11.476  10.010  23.612  1.00  1.360          O  
ATOM   3000  CB  TYR A 196      11.503  12.746  23.636  1.00  1.860          C  
ATOM   3001  CG  TYR A 196      11.306  14.265  23.755  1.00  1.860          C  
ATOM   3002  CD1 TYR A 196      10.332  14.798  24.603  1.00  1.860          C  
ATOM   3003  CD2 TYR A 196      12.062  15.119  22.973  1.00  1.860          C  
ATOM   3004  CE1 TYR A 196      10.147  16.159  24.676  1.00  1.860          C  
ATOM   3005  CE2 TYR A 196      11.858  16.483  23.045  1.00  1.860          C  
ATOM   3006  CZ  TYR A 196      10.912  17.000  23.894  1.00  1.860          C  
ATOM   3007  OH  TYR A 196      10.719  18.359  23.965  1.00  1.860          O  
ATOM   3008  H   TYR A 196      13.616  12.348  25.449  1.00  1.550          H  
ATOM   3009  HA  TYR A 196      10.636  12.177  25.513  1.00  1.610          H  
ATOM   3010 1HB  TYR A 196      12.421  12.564  23.077  1.00  2.230          H  
ATOM   3011 2HB  TYR A 196      10.678  12.346  23.043  1.00  2.230          H  
ATOM   3012  HD1 TYR A 196       9.715  14.148  25.218  1.00  2.230          H  
ATOM   3013  HD2 TYR A 196      12.815  14.718  22.295  1.00  2.230          H  
ATOM   3014  HE1 TYR A 196       9.392  16.570  25.346  1.00  2.230          H  
ATOM   3015  HE2 TYR A 196      12.451  17.155  22.425  1.00  2.230          H  
ATOM   3016  HH  TYR A 196      11.358  18.803  23.400  1.00  2.230          H  
ATOM   3017  N   ILE A 197      12.020   9.763  25.797  1.00  1.310          N  
ATOM   3018  CA  ILE A 197      11.891   8.410  25.221  1.00  1.390          C  
ATOM   3019  C   ILE A 197      10.435   8.019  24.835  1.00  1.570          C  
ATOM   3020  O   ILE A 197       9.482   8.474  25.480  1.00  1.720          O  
ATOM   3021  CB  ILE A 197      12.503   7.416  26.250  1.00  1.910          C  
ATOM   3022  CG1 ILE A 197      12.686   6.026  25.625  1.00  1.910          C  
ATOM   3023  CG2 ILE A 197      11.644   7.363  27.551  1.00  1.910          C  
ATOM   3024  CD1 ILE A 197      13.570   5.117  26.433  1.00  1.910          C  
ATOM   3025  H   ILE A 197      12.308   9.058  26.449  1.00  1.570          H  
ATOM   3026  HA  ILE A 197      12.513   8.350  24.329  1.00  1.670          H  
ATOM   3027  HB  ILE A 197      13.498   7.770  26.514  1.00  2.300          H  
ATOM   3028 1HG1 ILE A 197      11.709   5.543  25.522  1.00  2.300          H  
ATOM   3029 2HG1 ILE A 197      13.131   6.133  24.636  1.00  2.300          H  
ATOM   3030 1HG2 ILE A 197      12.092   6.703  28.284  1.00  2.300          H  
ATOM   3031 2HG2 ILE A 197      11.560   8.357  27.989  1.00  2.300          H  
ATOM   3032 3HG2 ILE A 197      10.657   7.001  27.312  1.00  2.300          H  
ATOM   3033 1HD1 ILE A 197      13.656   4.154  25.929  1.00  2.300          H  
ATOM   3034 2HD1 ILE A 197      14.557   5.561  26.533  1.00  2.300          H  
ATOM   3035 3HD1 ILE A 197      13.148   4.972  27.402  1.00  2.300          H  
ATOM   3036  N   GLU A 198      10.278   7.229  23.756  1.00  1.690          N  
ATOM   3037  CA  GLU A 198       8.949   6.799  23.294  1.00  1.940          C  
ATOM   3038  C   GLU A 198       8.846   5.263  23.173  1.00  2.170          C  
ATOM   3039  O   GLU A 198       9.852   4.597  22.908  1.00  2.340          O  
ATOM   3040  CB  GLU A 198       8.665   7.401  21.910  1.00  2.620          C  
ATOM   3041  CG  GLU A 198       8.769   8.926  21.819  1.00  2.620          C  
ATOM   3042  CD  GLU A 198       8.331   9.456  20.498  1.00  2.620          C  
ATOM   3043  OE1 GLU A 198       8.359   8.722  19.541  1.00  2.620          O  
ATOM   3044  OE2 GLU A 198       7.859  10.564  20.449  1.00  2.620          O  
ATOM   3045  H   GLU A 198      11.097   6.919  23.250  1.00  2.030          H  
ATOM   3046  HA  GLU A 198       8.196   7.139  24.004  1.00  2.330          H  
ATOM   3047 1HB  GLU A 198       9.348   6.970  21.178  1.00  3.140          H  
ATOM   3048 2HB  GLU A 198       7.651   7.130  21.608  1.00  3.140          H  
ATOM   3049 1HG  GLU A 198       8.226   9.397  22.617  1.00  3.140          H  
ATOM   3050 2HG  GLU A 198       9.810   9.189  21.948  1.00  3.140          H  
ATOM   3051  N   ASN A 199       7.627   4.712  23.344  1.00  2.300          N  
ATOM   3052  CA  ASN A 199       7.362   3.264  23.149  1.00  2.620          C  
ATOM   3053  C   ASN A 199       5.845   2.975  23.040  1.00  2.760          C  
ATOM   3054  O   ASN A 199       5.036   3.895  23.083  1.00  2.630          O  
ATOM   3055  CB  ASN A 199       8.030   2.432  24.250  1.00  3.540          C  
ATOM   3056  CG  ASN A 199       8.486   1.044  23.761  1.00  3.540          C  
ATOM   3057  OD1 ASN A 199       7.737   0.339  23.067  1.00  3.540          O  
ATOM   3058  ND2 ASN A 199       9.695   0.674  24.083  1.00  3.540          N  
ATOM   3059  H   ASN A 199       6.858   5.345  23.594  1.00  2.760          H  
ATOM   3060  HA  ASN A 199       7.805   2.967  22.198  1.00  3.140          H  
ATOM   3061 1HB  ASN A 199       8.891   2.959  24.650  1.00  4.250          H  
ATOM   3062 2HB  ASN A 199       7.327   2.294  25.074  1.00  4.250          H  
ATOM   3063 1HD2 ASN A 199      10.051  -0.207  23.767  1.00  4.250          H  
ATOM   3064 2HD2 ASN A 199      10.272   1.280  24.632  1.00  4.250          H  
ATOM   3065  N   GLN A 200       5.455   1.705  22.873  1.00  3.080          N  
ATOM   3066  CA  GLN A 200       4.032   1.327  22.861  1.00  3.320          C  
ATOM   3067  C   GLN A 200       3.553   0.784  24.216  1.00  3.400          C  
ATOM   3068  O   GLN A 200       2.391   0.417  24.369  1.00  3.580          O  
ATOM   3069  CB  GLN A 200       3.740   0.265  21.787  1.00  4.550          C  
ATOM   3070  CG  GLN A 200       4.036   0.695  20.363  1.00  4.550          C  
ATOM   3071  CD  GLN A 200       3.207   1.879  19.919  1.00  4.550          C  
ATOM   3072  OE1 GLN A 200       1.964   1.805  19.923  1.00  4.550          O  
ATOM   3073  NE2 GLN A 200       3.886   2.973  19.575  1.00  4.550          N  
ATOM   3074  H   GLN A 200       6.173   0.995  22.781  1.00  3.700          H  
ATOM   3075  HA  GLN A 200       3.441   2.213  22.637  1.00  3.980          H  
ATOM   3076 1HB  GLN A 200       4.326  -0.627  21.978  1.00  5.460          H  
ATOM   3077 2HB  GLN A 200       2.688  -0.023  21.836  1.00  5.460          H  
ATOM   3078 1HG  GLN A 200       5.071   0.966  20.304  1.00  5.460          H  
ATOM   3079 2HG  GLN A 200       3.833  -0.140  19.693  1.00  5.460          H  
ATOM   3080 1HE2 GLN A 200       3.391   3.841  19.328  1.00  5.460          H  
ATOM   3081 2HE2 GLN A 200       4.920   2.946  19.576  1.00  5.460          H  
ATOM   3082  N   PHE A 201       4.458   0.681  25.180  1.00  3.480          N  
ATOM   3083  CA  PHE A 201       4.152   0.098  26.483  1.00  3.730          C  
ATOM   3084  C   PHE A 201       5.107   0.598  27.568  1.00  3.480          C  
ATOM   3085  O   PHE A 201       6.119   1.228  27.266  1.00  3.410          O  
ATOM   3086  CB  PHE A 201       4.164  -1.427  26.341  1.00  5.120          C  
ATOM   3087  CG  PHE A 201       5.489  -2.008  25.904  1.00  5.120          C  
ATOM   3088  CD1 PHE A 201       6.348  -2.541  26.802  1.00  5.120          C  
ATOM   3089  CD2 PHE A 201       5.866  -2.001  24.584  1.00  5.120          C  
ATOM   3090  CE1 PHE A 201       7.550  -3.077  26.422  1.00  5.120          C  
ATOM   3091  CE2 PHE A 201       7.072  -2.518  24.204  1.00  5.120          C  
ATOM   3092  CZ  PHE A 201       7.907  -3.062  25.122  1.00  5.120          C  
ATOM   3093  H   PHE A 201       5.392   1.015  24.997  1.00  4.180          H  
ATOM   3094  HA  PHE A 201       3.142   0.403  26.764  1.00  4.480          H  
ATOM   3095 1HB  PHE A 201       3.884  -1.890  27.292  1.00  6.150          H  
ATOM   3096 2HB  PHE A 201       3.408  -1.723  25.618  1.00  6.150          H  
ATOM   3097  HD1 PHE A 201       6.064  -2.550  27.808  1.00  6.150          H  
ATOM   3098  HD2 PHE A 201       5.200  -1.580  23.843  1.00  6.150          H  
ATOM   3099  HE1 PHE A 201       8.225  -3.513  27.159  1.00  6.150          H  
ATOM   3100  HE2 PHE A 201       7.369  -2.498  23.174  1.00  6.150          H  
ATOM   3101  HZ  PHE A 201       8.862  -3.479  24.813  1.00  6.150          H  
ATOM   3102  N   PHE A 202       4.794   0.328  28.839  1.00  3.610          N  
ATOM   3103  CA  PHE A 202       5.669   0.786  29.919  1.00  3.620          C  
ATOM   3104  C   PHE A 202       6.157  -0.351  30.808  1.00  3.600          C  
ATOM   3105  O   PHE A 202       6.231  -0.230  32.032  1.00  3.560          O  
ATOM   3106  CB  PHE A 202       4.974   1.828  30.791  1.00  5.060          C  
ATOM   3107  CG  PHE A 202       5.941   2.705  31.591  1.00  5.060          C  
ATOM   3108  CD1 PHE A 202       6.694   3.675  30.941  1.00  5.060          C  
ATOM   3109  CD2 PHE A 202       6.095   2.575  32.967  1.00  5.060          C  
ATOM   3110  CE1 PHE A 202       7.566   4.481  31.637  1.00  5.060          C  
ATOM   3111  CE2 PHE A 202       6.979   3.383  33.666  1.00  5.060          C  
ATOM   3112  CZ  PHE A 202       7.716   4.339  32.996  1.00  5.060          C  
ATOM   3113  H   PHE A 202       3.941  -0.178  29.047  1.00  4.330          H  
ATOM   3114  HA  PHE A 202       6.547   1.252  29.474  1.00  4.340          H  
ATOM   3115 1HB  PHE A 202       4.361   2.450  30.188  1.00  6.080          H  
ATOM   3116 2HB  PHE A 202       4.322   1.320  31.497  1.00  6.080          H  
ATOM   3117  HD1 PHE A 202       6.585   3.795  29.862  1.00  6.080          H  
ATOM   3118  HD2 PHE A 202       5.513   1.814  33.494  1.00  6.080          H  
ATOM   3119  HE1 PHE A 202       8.138   5.234  31.112  1.00  6.080          H  
ATOM   3120  HE2 PHE A 202       7.089   3.265  34.744  1.00  6.080          H  
ATOM   3121  HZ  PHE A 202       8.411   4.980  33.543  1.00  6.080          H  
ATOM   3122  N   GLN A 203       6.534  -1.464  30.207  1.00  3.900          N  
ATOM   3123  CA  GLN A 203       7.059  -2.601  30.962  1.00  4.120          C  
ATOM   3124  C   GLN A 203       8.521  -2.318  31.278  1.00  4.280          C  
ATOM   3125  O   GLN A 203       9.438  -2.904  30.699  1.00  4.620          O  
ATOM   3126  CB  GLN A 203       6.937  -3.881  30.159  1.00  5.680          C  
ATOM   3127  CG  GLN A 203       5.538  -4.336  29.850  1.00  5.680          C  
ATOM   3128  CD  GLN A 203       5.575  -5.533  28.939  1.00  5.680          C  
ATOM   3129  OE1 GLN A 203       6.646  -5.896  28.437  1.00  5.680          O  
ATOM   3130  NE2 GLN A 203       4.440  -6.152  28.715  1.00  5.680          N  
ATOM   3131  H   GLN A 203       6.437  -1.521  29.204  1.00  4.680          H  
ATOM   3132  HA  GLN A 203       6.508  -2.703  31.897  1.00  4.940          H  
ATOM   3133 1HB  GLN A 203       7.490  -3.786  29.251  1.00  6.820          H  
ATOM   3134 2HB  GLN A 203       7.368  -4.670  30.706  1.00  6.820          H  
ATOM   3135 1HG  GLN A 203       5.067  -4.646  30.781  1.00  6.820          H  
ATOM   3136 2HG  GLN A 203       4.944  -3.551  29.390  1.00  6.820          H  
ATOM   3137 1HE2 GLN A 203       4.415  -6.953  28.116  1.00  6.820          H  
ATOM   3138 2HE2 GLN A 203       3.560  -5.804  29.110  1.00  6.820          H  
ATOM   3139  N   SER A 204       8.677  -1.376  32.179  1.00  4.390          N  
ATOM   3140  CA  SER A 204       9.913  -0.771  32.614  1.00  4.710          C  
ATOM   3141  C   SER A 204      10.613  -1.429  33.775  1.00  4.530          C  
ATOM   3142  O   SER A 204       9.986  -2.004  34.665  1.00  4.680          O  
ATOM   3143  CB  SER A 204       9.648   0.672  32.949  1.00  6.470          C  
ATOM   3144  OG  SER A 204      10.782   1.255  33.499  1.00  6.470          O  
ATOM   3145  H   SER A 204       7.803  -1.001  32.552  1.00  5.270          H  
ATOM   3146  HA  SER A 204      10.607  -0.809  31.789  1.00  5.650          H  
ATOM   3147 1HB  SER A 204       9.358   1.208  32.045  1.00  7.760          H  
ATOM   3148 2HB  SER A 204       8.818   0.740  33.648  1.00  7.760          H  
ATOM   3149  HG  SER A 204      10.557   2.192  33.604  1.00  7.760          H  
ATOM   3150  N   GLU A 205      11.935  -1.261  33.788  1.00  4.490          N  
ATOM   3151  CA  GLU A 205      12.813  -1.726  34.862  1.00  4.590          C  
ATOM   3152  C   GLU A 205      12.847  -0.726  36.030  1.00  4.280          C  
ATOM   3153  O   GLU A 205      13.528  -0.940  37.028  1.00  4.270          O  
ATOM   3154  CB  GLU A 205      14.243  -1.962  34.343  1.00  6.390          C  
ATOM   3155  CG  GLU A 205      14.403  -3.123  33.336  1.00  6.390          C  
ATOM   3156  CD  GLU A 205      15.856  -3.310  32.820  1.00  6.390          C  
ATOM   3157  OE1 GLU A 205      16.663  -2.441  33.047  1.00  6.390          O  
ATOM   3158  OE2 GLU A 205      16.146  -4.343  32.229  1.00  6.390          O  
ATOM   3159  H   GLU A 205      12.352  -0.784  32.981  1.00  5.390          H  
ATOM   3160  HA  GLU A 205      12.421  -2.666  35.231  1.00  5.510          H  
ATOM   3161 1HB  GLU A 205      14.597  -1.055  33.860  1.00  7.660          H  
ATOM   3162 2HB  GLU A 205      14.903  -2.160  35.185  1.00  7.660          H  
ATOM   3163 1HG  GLU A 205      14.073  -4.048  33.812  1.00  7.660          H  
ATOM   3164 2HG  GLU A 205      13.743  -2.939  32.485  1.00  7.660          H  
ATOM   3165  N   PHE A 206      12.097   0.366  35.880  1.00  4.490          N  
ATOM   3166  CA  PHE A 206      11.967   1.471  36.834  1.00  4.550          C  
ATOM   3167  C   PHE A 206      11.588   1.102  38.266  1.00  4.870          C  
ATOM   3168  O   PHE A 206      12.131   1.667  39.218  1.00  4.930          O  
ATOM   3169  CB  PHE A 206      10.942   2.494  36.326  1.00  6.350          C  
ATOM   3170  CG  PHE A 206      10.684   3.594  37.298  1.00  6.350          C  
ATOM   3171  CD1 PHE A 206      11.586   4.631  37.462  1.00  6.350          C  
ATOM   3172  CD2 PHE A 206       9.525   3.594  38.066  1.00  6.350          C  
ATOM   3173  CE1 PHE A 206      11.339   5.628  38.381  1.00  6.350          C  
ATOM   3174  CE2 PHE A 206       9.286   4.593  38.975  1.00  6.350          C  
ATOM   3175  CZ  PHE A 206      10.198   5.610  39.131  1.00  6.350          C  
ATOM   3176  H   PHE A 206      11.589   0.439  35.003  1.00  5.390          H  
ATOM   3177  HA  PHE A 206      12.921   1.967  36.886  1.00  5.460          H  
ATOM   3178 1HB  PHE A 206      11.286   2.938  35.403  1.00  7.620          H  
ATOM   3179 2HB  PHE A 206      10.001   1.993  36.118  1.00  7.620          H  
ATOM   3180  HD1 PHE A 206      12.498   4.654  36.867  1.00  7.620          H  
ATOM   3181  HD2 PHE A 206       8.803   2.786  37.949  1.00  7.620          H  
ATOM   3182  HE1 PHE A 206      12.046   6.438  38.511  1.00  7.620          H  
ATOM   3183  HE2 PHE A 206       8.377   4.580  39.574  1.00  7.620          H  
ATOM   3184  HZ  PHE A 206      10.013   6.403  39.850  1.00  7.620          H  
ATOM   3185  N   GLY A 207      10.608   0.224  38.426  1.00  5.440          N  
ATOM   3186  CA  GLY A 207      10.061  -0.070  39.749  1.00  6.080          C  
ATOM   3187  C   GLY A 207      10.904  -0.952  40.680  1.00  6.250          C  
ATOM   3188  O   GLY A 207      12.092  -1.205  40.473  1.00  6.240          O  
ATOM   3189  H   GLY A 207      10.215  -0.212  37.604  1.00  6.530          H  
ATOM   3190 1HA  GLY A 207       9.859   0.874  40.254  1.00  7.300          H  
ATOM   3191 2HA  GLY A 207       9.088  -0.543  39.619  1.00  7.300          H  
ATOM   3192  N   LYS A 208      10.249  -1.393  41.743  1.00  6.700          N  
ATOM   3193  CA  LYS A 208      10.853  -2.158  42.832  1.00  7.140          C  
ATOM   3194  C   LYS A 208      11.077  -3.634  42.520  1.00  7.710          C  
ATOM   3195  O   LYS A 208      10.596  -4.171  41.521  1.00  8.270          O  
ATOM   3196  CB  LYS A 208      10.000  -2.008  44.093  1.00  9.820          C  
ATOM   3197  CG  LYS A 208       9.962  -0.589  44.647  1.00  9.820          C  
ATOM   3198  CD  LYS A 208       9.125  -0.507  45.919  1.00  9.820          C  
ATOM   3199  CE  LYS A 208       9.100   0.912  46.480  1.00  9.820          C  
ATOM   3200  NZ  LYS A 208       8.279   1.006  47.721  1.00  9.820          N  
ATOM   3201  H   LYS A 208       9.252  -1.144  41.801  1.00  8.040          H  
ATOM   3202  HA  LYS A 208      11.833  -1.724  43.039  1.00  8.570          H  
ATOM   3203 1HB  LYS A 208       8.975  -2.306  43.872  1.00 11.780          H  
ATOM   3204 2HB  LYS A 208      10.377  -2.667  44.874  1.00 11.780          H  
ATOM   3205 1HG  LYS A 208      10.979  -0.259  44.860  1.00 11.780          H  
ATOM   3206 2HG  LYS A 208       9.533   0.075  43.895  1.00 11.780          H  
ATOM   3207 1HD  LYS A 208       8.102  -0.818  45.695  1.00 11.780          H  
ATOM   3208 2HD  LYS A 208       9.538  -1.179  46.671  1.00 11.780          H  
ATOM   3209 1HE  LYS A 208      10.119   1.224  46.705  1.00 11.780          H  
ATOM   3210 2HE  LYS A 208       8.682   1.584  45.729  1.00 11.780          H  
ATOM   3211 1HZ  LYS A 208       8.287   1.958  48.060  1.00 11.780          H  
ATOM   3212 2HZ  LYS A 208       7.328   0.729  47.521  1.00 11.780          H  
ATOM   3213 3HZ  LYS A 208       8.664   0.395  48.429  1.00 11.780          H  
ATOM   3214  N   GLU A 209      11.769  -4.328  43.416  1.00  7.850          N  
ATOM   3215  CA  GLU A 209      12.069  -5.746  43.230  1.00  8.670          C  
ATOM   3216  C   GLU A 209      10.820  -6.616  43.052  1.00  8.710          C  
ATOM   3217  O   GLU A 209      10.865  -7.626  42.361  1.00  8.590          O  
ATOM   3218  CB  GLU A 209      12.891  -6.246  44.420  1.00 11.810          C  
ATOM   3219  CG  GLU A 209      14.277  -5.594  44.529  1.00 11.810          C  
ATOM   3220  CD  GLU A 209      14.245  -4.240  45.207  1.00 11.810          C  
ATOM   3221  OE1 GLU A 209      13.171  -3.816  45.593  1.00 11.810          O  
ATOM   3222  OE2 GLU A 209      15.272  -3.626  45.319  1.00 11.810          O  
ATOM   3223  H   GLU A 209      12.143  -3.857  44.245  1.00  9.420          H  
ATOM   3224  HA  GLU A 209      12.674  -5.844  42.328  1.00 10.400          H  
ATOM   3225 1HB  GLU A 209      12.348  -6.059  45.346  1.00 14.170          H  
ATOM   3226 2HB  GLU A 209      13.033  -7.324  44.336  1.00 14.170          H  
ATOM   3227 1HG  GLU A 209      14.934  -6.255  45.094  1.00 14.170          H  
ATOM   3228 2HG  GLU A 209      14.693  -5.484  43.529  1.00 14.170          H  
ATOM   3229  N   GLY A 210       9.700  -6.229  43.665  1.00  9.070          N  
ATOM   3230  CA  GLY A 210       8.457  -6.980  43.523  1.00  9.360          C  
ATOM   3231  C   GLY A 210       7.606  -6.501  42.334  1.00  8.880          C  
ATOM   3232  O   GLY A 210       6.478  -6.966  42.153  1.00  8.850          O  
ATOM   3233  H   GLY A 210       9.721  -5.419  44.269  1.00 10.880          H  
ATOM   3234 1HA  GLY A 210       8.691  -8.037  43.395  1.00 11.230          H  
ATOM   3235 2HA  GLY A 210       7.878  -6.892  44.441  1.00 11.230          H  
ATOM   3236  N   GLU A 211       8.115  -5.530  41.571  1.00  8.760          N  
ATOM   3237  CA  GLU A 211       7.409  -4.956  40.427  1.00  8.530          C  
ATOM   3238  C   GLU A 211       8.104  -5.308  39.109  1.00  8.020          C  
ATOM   3239  O   GLU A 211       7.447  -5.513  38.085  1.00  7.970          O  
ATOM   3240  CB  GLU A 211       7.324  -3.432  40.560  1.00 12.030          C  
ATOM   3241  CG  GLU A 211       6.522  -2.933  41.771  1.00 12.030          C  
ATOM   3242  CD  GLU A 211       6.471  -1.409  41.906  1.00 12.030          C  
ATOM   3243  OE1 GLU A 211       7.474  -0.753  41.660  1.00 12.030          O  
ATOM   3244  OE2 GLU A 211       5.424  -0.907  42.243  1.00 12.030          O  
ATOM   3245  H   GLU A 211       9.053  -5.193  41.764  1.00 10.510          H  
ATOM   3246  HA  GLU A 211       6.399  -5.363  40.399  1.00 10.240          H  
ATOM   3247 1HB  GLU A 211       8.326  -3.029  40.627  1.00 14.440          H  
ATOM   3248 2HB  GLU A 211       6.870  -3.016  39.662  1.00 14.440          H  
ATOM   3249 1HG  GLU A 211       5.505  -3.314  41.694  1.00 14.440          H  
ATOM   3250 2HG  GLU A 211       6.965  -3.353  42.673  1.00 14.440          H  
ATOM   3251  N   VAL A 212       9.433  -5.358  39.146  1.00  7.900          N  
ATOM   3252  CA  VAL A 212      10.256  -5.629  37.982  1.00  7.650          C  
ATOM   3253  C   VAL A 212      10.649  -7.093  37.934  1.00  7.190          C  
ATOM   3254  O   VAL A 212      11.159  -7.648  38.900  1.00  6.910          O  
ATOM   3255  CB  VAL A 212      11.510  -4.743  37.986  1.00 10.810          C  
ATOM   3256  CG1 VAL A 212      12.407  -5.064  36.767  1.00 10.810          C  
ATOM   3257  CG2 VAL A 212      11.074  -3.295  37.976  1.00 10.810          C  
ATOM   3258  H   VAL A 212       9.894  -5.154  40.031  1.00  9.480          H  
ATOM   3259  HA  VAL A 212       9.679  -5.401  37.090  1.00  9.180          H  
ATOM   3260  HB  VAL A 212      12.086  -4.936  38.895  1.00 12.970          H  
ATOM   3261 1HG1 VAL A 212      13.288  -4.422  36.790  1.00 12.970          H  
ATOM   3262 2HG1 VAL A 212      12.730  -6.104  36.790  1.00 12.970          H  
ATOM   3263 3HG1 VAL A 212      11.849  -4.883  35.844  1.00 12.970          H  
ATOM   3264 1HG2 VAL A 212      11.951  -2.654  38.008  1.00 12.970          H  
ATOM   3265 2HG2 VAL A 212      10.499  -3.089  37.074  1.00 12.970          H  
ATOM   3266 3HG2 VAL A 212      10.461  -3.099  38.848  1.00 12.970          H  
ATOM   3267  N   PHE A 213      10.422  -7.693  36.787  1.00  7.420          N  
ATOM   3268  CA  PHE A 213      10.650  -9.103  36.552  1.00  7.270          C  
ATOM   3269  C   PHE A 213      11.291  -9.298  35.189  1.00  6.730          C  
ATOM   3270  O   PHE A 213      11.504  -8.337  34.452  1.00  6.860          O  
ATOM   3271  CB  PHE A 213       9.316  -9.862  36.609  1.00 10.240          C  
ATOM   3272  CG  PHE A 213       8.595  -9.726  37.922  1.00 10.240          C  
ATOM   3273  CD1 PHE A 213       7.640  -8.734  38.110  1.00 10.240          C  
ATOM   3274  CD2 PHE A 213       8.874 -10.575  38.978  1.00 10.240          C  
ATOM   3275  CE1 PHE A 213       6.995  -8.605  39.310  1.00 10.240          C  
ATOM   3276  CE2 PHE A 213       8.224 -10.437  40.183  1.00 10.240          C  
ATOM   3277  CZ  PHE A 213       7.286  -9.452  40.344  1.00 10.240          C  
ATOM   3278  H   PHE A 213      10.030  -7.128  36.051  1.00  8.900          H  
ATOM   3279  HA  PHE A 213      11.324  -9.487  37.320  1.00  8.720          H  
ATOM   3280 1HB  PHE A 213       8.656  -9.496  35.826  1.00 12.290          H  
ATOM   3281 2HB  PHE A 213       9.479 -10.920  36.426  1.00 12.290          H  
ATOM   3282  HD1 PHE A 213       7.403  -8.043  37.302  1.00 12.290          H  
ATOM   3283  HD2 PHE A 213       9.623 -11.356  38.857  1.00 12.290          H  
ATOM   3284  HE1 PHE A 213       6.251  -7.818  39.448  1.00 12.290          H  
ATOM   3285  HE2 PHE A 213       8.456 -11.105  41.009  1.00 12.290          H  
ATOM   3286  HZ  PHE A 213       6.771  -9.335  41.297  1.00 12.290          H  
ATOM   3287  N   LYS A 214      11.584 -10.553  34.843  1.00  6.450          N  
ATOM   3288  CA  LYS A 214      12.212 -10.921  33.563  1.00  6.260          C  
ATOM   3289  C   LYS A 214      11.387 -10.494  32.347  1.00  5.680          C  
ATOM   3290  O   LYS A 214      11.902 -10.387  31.236  1.00  5.990          O  
ATOM   3291  CB  LYS A 214      12.416 -12.444  33.491  1.00  8.840          C  
ATOM   3292  CG  LYS A 214      11.103 -13.257  33.318  1.00  8.840          C  
ATOM   3293  CD  LYS A 214      11.340 -14.767  33.269  1.00  8.840          C  
ATOM   3294  CE  LYS A 214      10.006 -15.564  33.145  1.00  8.840          C  
ATOM   3295  NZ  LYS A 214       9.301 -15.366  31.812  1.00  8.840          N  
ATOM   3296  H   LYS A 214      11.397 -11.288  35.509  1.00  7.740          H  
ATOM   3297  HA  LYS A 214      13.182 -10.426  33.502  1.00  7.510          H  
ATOM   3298 1HB  LYS A 214      13.064 -12.679  32.646  1.00 10.610          H  
ATOM   3299 2HB  LYS A 214      12.916 -12.790  34.394  1.00 10.610          H  
ATOM   3300 1HG  LYS A 214      10.400 -13.023  34.117  1.00 10.610          H  
ATOM   3301 2HG  LYS A 214      10.650 -12.983  32.374  1.00 10.610          H  
ATOM   3302 1HD  LYS A 214      11.971 -15.002  32.410  1.00 10.610          H  
ATOM   3303 2HD  LYS A 214      11.856 -15.084  34.174  1.00 10.610          H  
ATOM   3304 1HE  LYS A 214      10.225 -16.622  33.268  1.00 10.610          H  
ATOM   3305 2HE  LYS A 214       9.333 -15.247  33.941  1.00 10.610          H  
ATOM   3306 1HZ  LYS A 214       8.454 -15.909  31.803  1.00 10.610          H  
ATOM   3307 2HZ  LYS A 214       9.042 -14.368  31.649  1.00 10.610          H  
ATOM   3308 3HZ  LYS A 214       9.897 -15.667  31.064  1.00 10.610          H  
ATOM   3309  N   ASP A 215      10.102 -10.259  32.571  1.00  5.190          N  
ATOM   3310  CA  ASP A 215       9.158  -9.902  31.534  1.00  5.040          C  
ATOM   3311  C   ASP A 215       9.018  -8.392  31.343  1.00  4.690          C  
ATOM   3312  O   ASP A 215       8.140  -7.953  30.600  1.00  5.180          O  
ATOM   3313  CB  ASP A 215       7.792 -10.493  31.885  1.00  7.120          C  
ATOM   3314  CG  ASP A 215       7.791 -12.041  31.911  1.00  7.120          C  
ATOM   3315  OD1 ASP A 215       8.535 -12.675  31.181  1.00  7.120          O  
ATOM   3316  OD2 ASP A 215       7.070 -12.580  32.704  1.00  7.120          O  
ATOM   3317  H   ASP A 215       9.771 -10.361  33.516  1.00  6.230          H  
ATOM   3318  HA  ASP A 215       9.502 -10.335  30.594  1.00  6.050          H  
ATOM   3319 1HB  ASP A 215       7.478 -10.125  32.860  1.00  8.540          H  
ATOM   3320 2HB  ASP A 215       7.055 -10.154  31.156  1.00  8.540          H  
ATOM   3321  N   LEU A 216       9.848  -7.594  32.030  1.00  4.190          N  
ATOM   3322  CA  LEU A 216       9.813  -6.135  31.893  1.00  4.090          C  
ATOM   3323  C   LEU A 216      11.173  -5.597  31.407  1.00  3.450          C  
ATOM   3324  O   LEU A 216      12.031  -5.288  32.228  1.00  3.300          O  
ATOM   3325  CB  LEU A 216       9.466  -5.469  33.241  1.00  5.770          C  
ATOM   3326  CG  LEU A 216       7.972  -5.535  33.706  1.00  5.770          C  
ATOM   3327  CD1 LEU A 216       7.684  -6.843  34.455  1.00  5.770          C  
ATOM   3328  CD2 LEU A 216       7.689  -4.339  34.594  1.00  5.770          C  
ATOM   3329  H   LEU A 216      10.536  -8.008  32.667  1.00  5.030          H  
ATOM   3330  HA  LEU A 216       9.046  -5.881  31.186  1.00  4.910          H  
ATOM   3331 1HB  LEU A 216      10.075  -5.934  34.016  1.00  6.920          H  
ATOM   3332 2HB  LEU A 216       9.749  -4.416  33.185  1.00  6.920          H  
ATOM   3333  HG  LEU A 216       7.325  -5.508  32.838  1.00  6.920          H  
ATOM   3334 1HD1 LEU A 216       6.637  -6.856  34.759  1.00  6.920          H  
ATOM   3335 2HD1 LEU A 216       7.872  -7.695  33.829  1.00  6.920          H  
ATOM   3336 3HD1 LEU A 216       8.299  -6.894  35.325  1.00  6.920          H  
ATOM   3337 1HD2 LEU A 216       6.649  -4.360  34.918  1.00  6.920          H  
ATOM   3338 2HD2 LEU A 216       8.335  -4.366  35.467  1.00  6.920          H  
ATOM   3339 3HD2 LEU A 216       7.875  -3.422  34.048  1.00  6.920          H  
ATOM   3340  N   PRO A 217      11.407  -5.479  30.078  1.00  3.610          N  
ATOM   3341  CA  PRO A 217      12.680  -5.132  29.454  1.00  3.620          C  
ATOM   3342  C   PRO A 217      13.029  -3.649  29.240  1.00  3.330          C  
ATOM   3343  O   PRO A 217      14.080  -3.359  28.649  1.00  3.560          O  
ATOM   3344  CB  PRO A 217      12.521  -5.801  28.082  1.00  5.430          C  
ATOM   3345  CG  PRO A 217      11.047  -5.631  27.762  1.00  5.430          C  
ATOM   3346  CD  PRO A 217      10.337  -5.781  29.097  1.00  5.430          C  
ATOM   3347  HA  PRO A 217      13.483  -5.623  30.024  1.00  4.340          H  
ATOM   3348 1HB  PRO A 217      13.178  -5.315  27.345  1.00  6.520          H  
ATOM   3349 2HB  PRO A 217      12.826  -6.857  28.142  1.00  6.520          H  
ATOM   3350 1HG  PRO A 217      10.867  -4.644  27.302  1.00  6.520          H  
ATOM   3351 2HG  PRO A 217      10.723  -6.384  27.027  1.00  6.520          H  
ATOM   3352 1HD  PRO A 217       9.527  -5.042  29.160  1.00  6.520          H  
ATOM   3353 2HD  PRO A 217       9.971  -6.808  29.202  1.00  6.520          H  
ATOM   3354  N   LEU A 218      12.194  -2.686  29.637  1.00  3.130          N  
ATOM   3355  CA  LEU A 218      12.594  -1.366  29.194  1.00  3.030          C  
ATOM   3356  C   LEU A 218      13.477  -0.664  30.220  1.00  2.440          C  
ATOM   3357  O   LEU A 218      13.025  -0.143  31.249  1.00  2.590          O  
ATOM   3358  CB  LEU A 218      11.363  -0.499  28.878  1.00  4.280          C  
ATOM   3359  CG  LEU A 218      10.329  -1.052  27.891  1.00  4.280          C  
ATOM   3360  CD1 LEU A 218       9.175  -0.043  27.796  1.00  4.280          C  
ATOM   3361  CD2 LEU A 218      10.969  -1.298  26.542  1.00  4.280          C  
ATOM   3362  H   LEU A 218      11.315  -2.826  30.145  1.00  3.760          H  
ATOM   3363  HA  LEU A 218      13.176  -1.459  28.283  1.00  3.640          H  
ATOM   3364 1HB  LEU A 218      10.858  -0.226  29.769  1.00  5.140          H  
ATOM   3365 2HB  LEU A 218      11.730   0.395  28.416  1.00  5.140          H  
ATOM   3366  HG  LEU A 218       9.922  -1.989  28.269  1.00  5.140          H  
ATOM   3367 1HD1 LEU A 218       8.412  -0.408  27.115  1.00  5.140          H  
ATOM   3368 2HD1 LEU A 218       8.737   0.099  28.782  1.00  5.140          H  
ATOM   3369 3HD1 LEU A 218       9.545   0.908  27.427  1.00  5.140          H  
ATOM   3370 1HD2 LEU A 218      10.228  -1.673  25.857  1.00  5.140          H  
ATOM   3371 2HD2 LEU A 218      11.375  -0.367  26.156  1.00  5.140          H  
ATOM   3372 3HD2 LEU A 218      11.766  -2.031  26.633  1.00  5.140          H  
ATOM   3373  N   SER A 219      14.764  -0.609  29.885  1.00  2.390          N  
ATOM   3374  CA  SER A 219      15.765   0.007  30.763  1.00  2.300          C  
ATOM   3375  C   SER A 219      15.829   1.526  30.571  1.00  2.090          C  
ATOM   3376  O   SER A 219      15.983   2.293  31.524  1.00  2.320          O  
ATOM   3377  CB  SER A 219      17.127  -0.550  30.423  1.00  3.260          C  
ATOM   3378  OG  SER A 219      17.514  -0.108  29.149  1.00  3.260          O  
ATOM   3379  H   SER A 219      15.033  -1.129  29.049  1.00  2.870          H  
ATOM   3380  HA  SER A 219      15.517  -0.221  31.799  1.00  2.760          H  
ATOM   3381 1HB  SER A 219      17.853  -0.254  31.159  1.00  3.910          H  
ATOM   3382 2HB  SER A 219      17.084  -1.639  30.436  1.00  3.910          H  
ATOM   3383  HG  SER A 219      18.399  -0.462  29.010  1.00  3.910          H  
ATOM   3384  N   GLY A 220      15.524   1.977  29.362  1.00  1.890          N  
ATOM   3385  CA  GLY A 220      15.569   3.401  29.030  1.00  1.820          C  
ATOM   3386  C   GLY A 220      14.699   4.240  29.979  1.00  1.600          C  
ATOM   3387  O   GLY A 220      15.205   5.189  30.586  1.00  1.360          O  
ATOM   3388  H   GLY A 220      15.359   1.287  28.642  1.00  2.270          H  
ATOM   3389 1HA  GLY A 220      16.604   3.742  29.099  1.00  2.180          H  
ATOM   3390 2HA  GLY A 220      15.274   3.549  27.995  1.00  2.180          H  
ATOM   3391  N   PRO A 221      13.397   3.904  30.143  1.00  1.780          N  
ATOM   3392  CA  PRO A 221      12.432   4.542  31.020  1.00  1.740          C  
ATOM   3393  C   PRO A 221      12.834   4.490  32.501  1.00  1.630          C  
ATOM   3394  O   PRO A 221      12.235   5.191  33.313  1.00  1.580          O  
ATOM   3395  CB  PRO A 221      11.145   3.763  30.747  1.00  2.610          C  
ATOM   3396  CG  PRO A 221      11.324   3.207  29.381  1.00  2.610          C  
ATOM   3397  CD  PRO A 221      12.787   2.850  29.325  1.00  2.610          C  
ATOM   3398  HA  PRO A 221      12.311   5.581  30.698  1.00  2.090          H  
ATOM   3399 1HB  PRO A 221      11.019   2.985  31.505  1.00  3.130          H  
ATOM   3400 2HB  PRO A 221      10.295   4.433  30.826  1.00  3.130          H  
ATOM   3401 1HG  PRO A 221      10.653   2.352  29.245  1.00  3.130          H  
ATOM   3402 2HG  PRO A 221      11.040   3.957  28.628  1.00  3.130          H  
ATOM   3403 1HD  PRO A 221      12.912   1.914  29.822  1.00  3.130          H  
ATOM   3404 2HD  PRO A 221      13.134   2.830  28.296  1.00  3.130          H  
ATOM   3405  N   MET A 222      13.763   3.603  32.881  1.00  1.720          N  
ATOM   3406  CA  MET A 222      14.241   3.557  34.248  1.00  1.780          C  
ATOM   3407  C   MET A 222      15.143   4.742  34.434  1.00  1.630          C  
ATOM   3408  O   MET A 222      14.939   5.575  35.322  1.00  1.650          O  
ATOM   3409  CB  MET A 222      14.966   2.256  34.565  1.00  2.470          C  
ATOM   3410  CG  MET A 222      15.652   2.204  35.936  1.00  2.470          C  
ATOM   3411  SD  MET A 222      16.297   0.565  36.326  1.00  2.470          S  
ATOM   3412  CE  MET A 222      17.554   0.291  35.104  1.00  2.470          C  
ATOM   3413  H   MET A 222      14.250   3.012  32.212  1.00  2.060          H  
ATOM   3414  HA  MET A 222      13.403   3.667  34.922  1.00  2.140          H  
ATOM   3415 1HB  MET A 222      14.279   1.426  34.479  1.00  2.960          H  
ATOM   3416 2HB  MET A 222      15.734   2.101  33.845  1.00  2.960          H  
ATOM   3417 1HG  MET A 222      16.500   2.892  35.927  1.00  2.960          H  
ATOM   3418 2HG  MET A 222      14.997   2.522  36.730  1.00  2.960          H  
ATOM   3419 1HE  MET A 222      18.010  -0.685  35.269  1.00  2.960          H  
ATOM   3420 2HE  MET A 222      17.104   0.295  34.113  1.00  2.960          H  
ATOM   3421 3HE  MET A 222      18.317   1.068  35.175  1.00  2.960          H  
ATOM   3422  N   ALA A 223      16.169   4.828  33.590  1.00  1.550          N  
ATOM   3423  CA  ALA A 223      17.119   5.924  33.723  1.00  1.440          C  
ATOM   3424  C   ALA A 223      16.430   7.267  33.603  1.00  1.290          C  
ATOM   3425  O   ALA A 223      16.734   8.195  34.355  1.00  1.320          O  
ATOM   3426  CB  ALA A 223      18.181   5.864  32.649  1.00  2.060          C  
ATOM   3427  H   ALA A 223      16.268   4.107  32.864  1.00  1.860          H  
ATOM   3428  HA  ALA A 223      17.588   5.856  34.705  1.00  1.730          H  
ATOM   3429 1HB  ALA A 223      18.864   6.685  32.771  1.00  2.470          H  
ATOM   3430 2HB  ALA A 223      18.721   4.957  32.718  1.00  2.470          H  
ATOM   3431 3HB  ALA A 223      17.709   5.929  31.675  1.00  2.470          H  
ATOM   3432  N   SER A 224      15.446   7.361  32.709  1.00  1.240          N  
ATOM   3433  CA  SER A 224      14.778   8.629  32.454  1.00  1.210          C  
ATOM   3434  C   SER A 224      14.004   9.185  33.615  1.00  1.310          C  
ATOM   3435  O   SER A 224      13.746  10.389  33.654  1.00  1.410          O  
ATOM   3436  CB  SER A 224      13.738   8.479  31.366  1.00  1.710          C  
ATOM   3437  OG  SER A 224      12.630   7.788  31.848  1.00  1.710          O  
ATOM   3438  H   SER A 224      15.209   6.547  32.129  1.00  1.490          H  
ATOM   3439  HA  SER A 224      15.531   9.355  32.180  1.00  1.450          H  
ATOM   3440 1HB  SER A 224      13.444   9.447  31.022  1.00  2.050          H  
ATOM   3441 2HB  SER A 224      14.135   7.942  30.524  1.00  2.050          H  
ATOM   3442  HG  SER A 224      12.006   7.745  31.124  1.00  2.050          H  
ATOM   3443  N   LEU A 225      13.621   8.333  34.551  1.00  1.370          N  
ATOM   3444  CA  LEU A 225      12.785   8.783  35.631  1.00  1.490          C  
ATOM   3445  C   LEU A 225      13.468   8.641  36.997  1.00  1.520          C  
ATOM   3446  O   LEU A 225      13.298   9.505  37.862  1.00  1.570          O  
ATOM   3447  CB  LEU A 225      11.449   8.020  35.517  1.00  2.040          C  
ATOM   3448  CG  LEU A 225      10.277   8.383  36.468  1.00  2.040          C  
ATOM   3449  CD1 LEU A 225       9.856   9.840  36.244  1.00  2.040          C  
ATOM   3450  CD2 LEU A 225       9.092   7.433  36.161  1.00  2.040          C  
ATOM   3451  H   LEU A 225      13.942   7.366  34.513  1.00  1.640          H  
ATOM   3452  HA  LEU A 225      12.585   9.837  35.473  1.00  1.790          H  
ATOM   3453 1HB  LEU A 225      11.089   8.154  34.497  1.00  2.450          H  
ATOM   3454 2HB  LEU A 225      11.663   6.959  35.642  1.00  2.450          H  
ATOM   3455  HG  LEU A 225      10.585   8.274  37.505  1.00  2.450          H  
ATOM   3456 1HD1 LEU A 225       9.024  10.080  36.907  1.00  2.450          H  
ATOM   3457 2HD1 LEU A 225      10.683  10.510  36.465  1.00  2.450          H  
ATOM   3458 3HD1 LEU A 225       9.544   9.979  35.207  1.00  2.450          H  
ATOM   3459 1HD2 LEU A 225       8.254   7.668  36.818  1.00  2.450          H  
ATOM   3460 2HD2 LEU A 225       8.786   7.556  35.122  1.00  2.450          H  
ATOM   3461 3HD2 LEU A 225       9.393   6.402  36.321  1.00  2.450          H  
ATOM   3462  N   ARG A 226      14.242   7.562  37.211  1.00  1.550          N  
ATOM   3463  CA  ARG A 226      14.874   7.323  38.506  1.00  1.710          C  
ATOM   3464  C   ARG A 226      16.231   8.007  38.626  1.00  1.720          C  
ATOM   3465  O   ARG A 226      16.426   8.860  39.498  1.00  1.840          O  
ATOM   3466  CB  ARG A 226      15.108   5.833  38.740  1.00  2.330          C  
ATOM   3467  CG  ARG A 226      15.652   5.481  40.126  1.00  2.330          C  
ATOM   3468  CD  ARG A 226      16.080   4.062  40.225  1.00  2.330          C  
ATOM   3469  NE  ARG A 226      17.305   3.816  39.453  1.00  2.330          N  
ATOM   3470  CZ  ARG A 226      17.820   2.619  39.141  1.00  2.330          C  
ATOM   3471  NH1 ARG A 226      17.232   1.490  39.511  1.00  2.330          N  
ATOM   3472  NH2 ARG A 226      18.941   2.615  38.454  1.00  2.330          N  
ATOM   3473  H   ARG A 226      14.373   6.872  36.476  1.00  1.860          H  
ATOM   3474  HA  ARG A 226      14.217   7.707  39.287  1.00  2.050          H  
ATOM   3475 1HB  ARG A 226      14.191   5.288  38.611  1.00  2.800          H  
ATOM   3476 2HB  ARG A 226      15.811   5.450  37.998  1.00  2.800          H  
ATOM   3477 1HG  ARG A 226      16.520   6.098  40.353  1.00  2.800          H  
ATOM   3478 2HG  ARG A 226      14.877   5.659  40.871  1.00  2.800          H  
ATOM   3479 1HD  ARG A 226      16.272   3.811  41.266  1.00  2.800          H  
ATOM   3480 2HD  ARG A 226      15.287   3.425  39.829  1.00  2.800          H  
ATOM   3481  HE  ARG A 226      17.856   4.632  39.120  1.00  2.800          H  
ATOM   3482 1HH1 ARG A 226      16.367   1.508  40.034  1.00  2.800          H  
ATOM   3483 2HH1 ARG A 226      17.639   0.601  39.256  1.00  2.800          H  
ATOM   3484 1HH2 ARG A 226      19.355   3.538  38.204  1.00  2.800          H  
ATOM   3485 2HH2 ARG A 226      19.386   1.755  38.186  1.00  2.800          H  
ATOM   3486  N   ASP A 227      17.175   7.651  37.742  1.00  1.670          N  
ATOM   3487  CA  ASP A 227      18.526   8.194  37.850  1.00  1.850          C  
ATOM   3488  C   ASP A 227      18.470   9.681  37.580  1.00  1.860          C  
ATOM   3489  O   ASP A 227      19.055  10.484  38.308  1.00  2.030          O  
ATOM   3490  CB  ASP A 227      19.462   7.534  36.834  1.00  2.520          C  
ATOM   3491  CG  ASP A 227      19.734   6.037  37.115  1.00  2.520          C  
ATOM   3492  OD1 ASP A 227      19.414   5.541  38.180  1.00  2.520          O  
ATOM   3493  OD2 ASP A 227      20.297   5.407  36.262  1.00  2.520          O  
ATOM   3494  H   ASP A 227      16.960   6.962  37.032  1.00  2.000          H  
ATOM   3495  HA  ASP A 227      18.902   8.030  38.861  1.00  2.220          H  
ATOM   3496 1HB  ASP A 227      19.037   7.633  35.833  1.00  3.020          H  
ATOM   3497 2HB  ASP A 227      20.415   8.065  36.830  1.00  3.020          H  
ATOM   3498  N   VAL A 228      17.691  10.036  36.569  1.00  1.780          N  
ATOM   3499  CA  VAL A 228      17.474  11.418  36.202  1.00  1.880          C  
ATOM   3500  C   VAL A 228      16.745  12.198  37.278  1.00  1.830          C  
ATOM   3501  O   VAL A 228      17.117  13.339  37.551  1.00  1.960          O  
ATOM   3502  CB  VAL A 228      16.746  11.490  34.873  1.00  2.590          C  
ATOM   3503  CG1 VAL A 228      16.297  12.866  34.566  1.00  2.590          C  
ATOM   3504  CG2 VAL A 228      17.706  11.059  33.796  1.00  2.590          C  
ATOM   3505  H   VAL A 228      17.271   9.291  36.006  1.00  2.140          H  
ATOM   3506  HA  VAL A 228      18.447  11.877  36.055  1.00  2.260          H  
ATOM   3507  HB  VAL A 228      15.888  10.837  34.906  1.00  3.110          H  
ATOM   3508 1HG1 VAL A 228      15.805  12.836  33.607  1.00  3.110          H  
ATOM   3509 2HG1 VAL A 228      15.594  13.226  35.313  1.00  3.110          H  
ATOM   3510 3HG1 VAL A 228      17.154  13.542  34.522  1.00  3.110          H  
ATOM   3511 1HG2 VAL A 228      17.217  11.076  32.852  1.00  3.110          H  
ATOM   3512 2HG2 VAL A 228      18.562  11.742  33.775  1.00  3.110          H  
ATOM   3513 3HG2 VAL A 228      18.059  10.069  33.993  1.00  3.110          H  
ATOM   3514  N   GLY A 229      15.691  11.625  37.873  1.00  1.740          N  
ATOM   3515  CA  GLY A 229      14.952  12.328  38.910  1.00  1.800          C  
ATOM   3516  C   GLY A 229      15.867  12.699  40.072  1.00  1.930          C  
ATOM   3517  O   GLY A 229      15.705  13.762  40.675  1.00  2.080          O  
ATOM   3518  H   GLY A 229      15.390  10.694  37.603  1.00  2.090          H  
ATOM   3519 1HA  GLY A 229      14.505  13.231  38.492  1.00  2.160          H  
ATOM   3520 2HA  GLY A 229      14.139  11.693  39.264  1.00  2.160          H  
ATOM   3521  N   SER A 230      16.811  11.804  40.393  1.00  1.980          N  
ATOM   3522  CA  SER A 230      17.799  12.042  41.436  1.00  2.250          C  
ATOM   3523  C   SER A 230      18.774  13.154  41.027  1.00  2.380          C  
ATOM   3524  O   SER A 230      19.037  14.083  41.796  1.00  2.610          O  
ATOM   3525  CB  SER A 230      18.559  10.767  41.736  1.00  3.040          C  
ATOM   3526  OG  SER A 230      19.515  10.970  42.742  1.00  3.040          O  
ATOM   3527  H   SER A 230      16.807  10.899  39.910  1.00  2.380          H  
ATOM   3528  HA  SER A 230      17.275  12.357  42.337  1.00  2.700          H  
ATOM   3529 1HB  SER A 230      17.859   9.991  42.041  1.00  3.650          H  
ATOM   3530 2HB  SER A 230      19.052  10.418  40.833  1.00  3.650          H  
ATOM   3531  HG  SER A 230      19.952  10.126  42.860  1.00  3.650          H  
ATOM   3532  N   LEU A 231      19.305  13.068  39.800  1.00  2.340          N  
ATOM   3533  CA  LEU A 231      20.278  14.039  39.310  1.00  2.600          C  
ATOM   3534  C   LEU A 231      19.740  15.466  39.204  1.00  2.590          C  
ATOM   3535  O   LEU A 231      20.460  16.417  39.537  1.00  3.020          O  
ATOM   3536  CB  LEU A 231      20.762  13.604  37.916  1.00  3.540          C  
ATOM   3537  CG  LEU A 231      21.659  12.332  37.839  1.00  3.540          C  
ATOM   3538  CD1 LEU A 231      21.784  11.894  36.365  1.00  3.540          C  
ATOM   3539  CD2 LEU A 231      23.041  12.632  38.418  1.00  3.540          C  
ATOM   3540  H   LEU A 231      19.061  12.268  39.211  1.00  2.810          H  
ATOM   3541  HA  LEU A 231      21.108  14.055  40.007  1.00  3.120          H  
ATOM   3542 1HB  LEU A 231      19.884  13.423  37.301  1.00  4.240          H  
ATOM   3543 2HB  LEU A 231      21.317  14.430  37.477  1.00  4.240          H  
ATOM   3544  HG  LEU A 231      21.209  11.530  38.405  1.00  4.240          H  
ATOM   3545 1HD1 LEU A 231      22.404  11.002  36.304  1.00  4.240          H  
ATOM   3546 2HD1 LEU A 231      20.799  11.670  35.963  1.00  4.240          H  
ATOM   3547 3HD1 LEU A 231      22.238  12.691  35.779  1.00  4.240          H  
ATOM   3548 1HD2 LEU A 231      23.658  11.735  38.352  1.00  4.240          H  
ATOM   3549 2HD2 LEU A 231      23.509  13.435  37.850  1.00  4.240          H  
ATOM   3550 3HD2 LEU A 231      22.960  12.926  39.459  1.00  4.240          H  
ATOM   3551  N   ARG A 232      18.502  15.644  38.727  1.00  2.310          N  
ATOM   3552  CA  ARG A 232      17.968  16.995  38.597  1.00  2.460          C  
ATOM   3553  C   ARG A 232      16.474  17.069  38.931  1.00  2.780          C  
ATOM   3554  O   ARG A 232      15.621  16.566  38.195  1.00  3.340          O  
ATOM   3555  CB  ARG A 232      18.179  17.500  37.164  1.00  3.380          C  
ATOM   3556  CG  ARG A 232      19.635  17.692  36.679  1.00  3.380          C  
ATOM   3557  CD  ARG A 232      20.326  18.836  37.336  1.00  3.380          C  
ATOM   3558  NE  ARG A 232      21.672  19.029  36.803  1.00  3.380          N  
ATOM   3559  CZ  ARG A 232      22.794  18.374  37.213  1.00  3.380          C  
ATOM   3560  NH1 ARG A 232      22.760  17.456  38.174  1.00  3.380          N  
ATOM   3561  NH2 ARG A 232      23.953  18.663  36.635  1.00  3.380          N  
ATOM   3562  H   ARG A 232      17.942  14.832  38.442  1.00  2.770          H  
ATOM   3563  HA  ARG A 232      18.496  17.643  39.292  1.00  2.950          H  
ATOM   3564 1HB  ARG A 232      17.785  16.760  36.501  1.00  4.060          H  
ATOM   3565 2HB  ARG A 232      17.624  18.430  37.003  1.00  4.060          H  
ATOM   3566 1HG  ARG A 232      20.210  16.790  36.836  1.00  4.060          H  
ATOM   3567 2HG  ARG A 232      19.610  17.904  35.609  1.00  4.060          H  
ATOM   3568 1HD  ARG A 232      19.754  19.745  37.144  1.00  4.060          H  
ATOM   3569 2HD  ARG A 232      20.399  18.685  38.406  1.00  4.060          H  
ATOM   3570  HE  ARG A 232      21.778  19.711  36.061  1.00  4.060          H  
ATOM   3571 1HH1 ARG A 232      21.877  17.192  38.648  1.00  4.060          H  
ATOM   3572 2HH1 ARG A 232      23.609  16.992  38.454  1.00  4.060          H  
ATOM   3573 1HH2 ARG A 232      23.994  19.358  35.901  1.00  4.060          H  
ATOM   3574 2HH2 ARG A 232      24.796  18.189  36.923  1.00  4.060          H  
ATOM   3575  N   ARG A 233      16.154  17.815  39.989  1.00  2.900          N  
ATOM   3576  CA  ARG A 233      14.779  17.933  40.478  1.00  3.390          C  
ATOM   3577  C   ARG A 233      13.804  18.546  39.477  1.00  3.320          C  
ATOM   3578  O   ARG A 233      12.625  18.199  39.460  1.00  3.800          O  
ATOM   3579  CB  ARG A 233      14.736  18.738  41.773  1.00  4.550          C  
ATOM   3580  CG  ARG A 233      15.303  18.002  42.989  1.00  4.550          C  
ATOM   3581  CD  ARG A 233      14.970  18.688  44.279  1.00  4.550          C  
ATOM   3582  NE  ARG A 233      15.591  20.015  44.389  1.00  4.550          N  
ATOM   3583  CZ  ARG A 233      16.837  20.268  44.861  1.00  4.550          C  
ATOM   3584  NH1 ARG A 233      17.621  19.286  45.265  1.00  4.550          N  
ATOM   3585  NH2 ARG A 233      17.272  21.518  44.914  1.00  4.550          N  
ATOM   3586  H   ARG A 233      16.905  18.238  40.511  1.00  3.480          H  
ATOM   3587  HA  ARG A 233      14.427  16.928  40.708  1.00  4.070          H  
ATOM   3588 1HB  ARG A 233      15.299  19.660  41.647  1.00  5.460          H  
ATOM   3589 2HB  ARG A 233      13.705  19.011  41.997  1.00  5.460          H  
ATOM   3590 1HG  ARG A 233      14.881  16.997  43.021  1.00  5.460          H  
ATOM   3591 2HG  ARG A 233      16.386  17.930  42.897  1.00  5.460          H  
ATOM   3592 1HD  ARG A 233      13.889  18.819  44.335  1.00  5.460          H  
ATOM   3593 2HD  ARG A 233      15.293  18.078  45.119  1.00  5.460          H  
ATOM   3594  HE  ARG A 233      15.033  20.809  44.099  1.00  5.460          H  
ATOM   3595 1HH1 ARG A 233      17.302  18.331  45.231  1.00  5.460          H  
ATOM   3596 2HH1 ARG A 233      18.548  19.489  45.614  1.00  5.460          H  
ATOM   3597 1HH2 ARG A 233      16.676  22.274  44.605  1.00  5.460          H  
ATOM   3598 2HH2 ARG A 233      18.198  21.719  45.263  1.00  5.460          H  
ATOM   3599  N   ASP A 234      14.287  19.490  38.674  1.00  3.070          N  
ATOM   3600  CA  ASP A 234      13.473  20.192  37.702  1.00  3.180          C  
ATOM   3601  C   ASP A 234      13.621  19.682  36.264  1.00  2.810          C  
ATOM   3602  O   ASP A 234      13.237  20.373  35.319  1.00  2.910          O  
ATOM   3603  CB  ASP A 234      13.800  21.680  37.794  1.00  4.410          C  
ATOM   3604  CG  ASP A 234      15.288  21.949  37.599  1.00  4.410          C  
ATOM   3605  OD1 ASP A 234      16.074  21.020  37.807  1.00  4.410          O  
ATOM   3606  OD2 ASP A 234      15.647  23.056  37.278  1.00  4.410          O  
ATOM   3607  H   ASP A 234      15.271  19.766  38.719  1.00  3.680          H  
ATOM   3608  HA  ASP A 234      12.432  20.062  37.982  1.00  3.820          H  
ATOM   3609 1HB  ASP A 234      13.237  22.228  37.039  1.00  5.290          H  
ATOM   3610 2HB  ASP A 234      13.495  22.058  38.772  1.00  5.290          H  
ATOM   3611  N   PHE A 235      14.168  18.481  36.097  1.00  2.570          N  
ATOM   3612  CA  PHE A 235      14.354  17.884  34.783  1.00  2.280          C  
ATOM   3613  C   PHE A 235      13.010  17.596  34.124  1.00  2.130          C  
ATOM   3614  O   PHE A 235      12.094  17.128  34.807  1.00  2.160          O  
ATOM   3615  CB  PHE A 235      15.062  16.558  34.913  1.00  3.310          C  
ATOM   3616  CG  PHE A 235      15.539  16.088  33.656  1.00  3.310          C  
ATOM   3617  CD1 PHE A 235      16.781  16.488  33.221  1.00  3.310          C  
ATOM   3618  CD2 PHE A 235      14.771  15.299  32.862  1.00  3.310          C  
ATOM   3619  CE1 PHE A 235      17.240  16.088  32.041  1.00  3.310          C  
ATOM   3620  CE2 PHE A 235      15.223  14.921  31.682  1.00  3.310          C  
ATOM   3621  CZ  PHE A 235      16.475  15.317  31.269  1.00  3.310          C  
ATOM   3622  H   PHE A 235      14.481  17.948  36.916  1.00  3.080          H  
ATOM   3623  HA  PHE A 235      14.924  18.568  34.152  1.00  2.740          H  
ATOM   3624 1HB  PHE A 235      15.872  16.649  35.580  1.00  3.970          H  
ATOM   3625 2HB  PHE A 235      14.383  15.815  35.331  1.00  3.970          H  
ATOM   3626  HD1 PHE A 235      17.397  17.130  33.852  1.00  3.970          H  
ATOM   3627  HD2 PHE A 235      13.780  14.987  33.194  1.00  3.970          H  
ATOM   3628  HE1 PHE A 235      18.221  16.392  31.708  1.00  3.970          H  
ATOM   3629  HE2 PHE A 235      14.598  14.306  31.057  1.00  3.970          H  
ATOM   3630  HZ  PHE A 235      16.849  15.021  30.318  1.00  3.970          H  
ATOM   3631  N   VAL A 236      12.874  17.819  32.810  1.00  2.070          N  
ATOM   3632  CA  VAL A 236      11.607  17.471  32.177  1.00  2.040          C  
ATOM   3633  C   VAL A 236      11.637  16.161  31.393  1.00  1.760          C  
ATOM   3634  O   VAL A 236      12.127  16.094  30.263  1.00  1.700          O  
ATOM   3635  CB  VAL A 236      11.159  18.606  31.242  1.00  2.870          C  
ATOM   3636  CG1 VAL A 236       9.824  18.247  30.545  1.00  2.870          C  
ATOM   3637  CG2 VAL A 236      11.004  19.882  32.065  1.00  2.870          C  
ATOM   3638  H   VAL A 236      13.647  18.211  32.254  1.00  2.480          H  
ATOM   3639  HA  VAL A 236      10.857  17.374  32.962  1.00  2.450          H  
ATOM   3640  HB  VAL A 236      11.914  18.756  30.469  1.00  3.440          H  
ATOM   3641 1HG1 VAL A 236       9.530  19.066  29.891  1.00  3.440          H  
ATOM   3642 2HG1 VAL A 236       9.929  17.341  29.948  1.00  3.440          H  
ATOM   3643 3HG1 VAL A 236       9.057  18.094  31.295  1.00  3.440          H  
ATOM   3644 1HG2 VAL A 236      10.700  20.701  31.419  1.00  3.440          H  
ATOM   3645 2HG2 VAL A 236      10.251  19.725  32.836  1.00  3.440          H  
ATOM   3646 3HG2 VAL A 236      11.955  20.135  32.543  1.00  3.440          H  
ATOM   3647  N   VAL A 237      11.015  15.144  31.954  1.00  1.650          N  
ATOM   3648  CA  VAL A 237      10.953  13.840  31.318  1.00  1.430          C  
ATOM   3649  C   VAL A 237       9.529  13.438  31.062  1.00  1.500          C  
ATOM   3650  O   VAL A 237       8.690  13.467  31.972  1.00  1.590          O  
ATOM   3651  CB  VAL A 237      11.670  12.750  32.151  1.00  2.090          C  
ATOM   3652  CG1 VAL A 237      11.206  12.755  33.610  1.00  2.090          C  
ATOM   3653  CG2 VAL A 237      11.342  11.348  31.544  1.00  2.090          C  
ATOM   3654  H   VAL A 237      10.608  15.273  32.875  1.00  1.980          H  
ATOM   3655  HA  VAL A 237      11.457  13.899  30.350  1.00  1.720          H  
ATOM   3656  HB  VAL A 237      12.742  12.926  32.132  1.00  2.510          H  
ATOM   3657 1HG1 VAL A 237      11.738  11.973  34.154  1.00  2.510          H  
ATOM   3658 2HG1 VAL A 237      11.430  13.718  34.062  1.00  2.510          H  
ATOM   3659 3HG1 VAL A 237      10.141  12.564  33.677  1.00  2.510          H  
ATOM   3660 1HG2 VAL A 237      11.840  10.597  32.122  1.00  2.510          H  
ATOM   3661 2HG2 VAL A 237      10.277  11.149  31.584  1.00  2.510          H  
ATOM   3662 3HG2 VAL A 237      11.675  11.298  30.509  1.00  2.510          H  
ATOM   3663  N   ARG A 238       9.263  13.029  29.837  1.00  1.540          N  
ATOM   3664  CA  ARG A 238       7.946  12.555  29.485  1.00  1.710          C  
ATOM   3665  C   ARG A 238       8.096  11.308  28.647  1.00  1.590          C  
ATOM   3666  O   ARG A 238       8.822  11.319  27.658  1.00  1.500          O  
ATOM   3667  CB  ARG A 238       7.194  13.610  28.675  1.00  2.330          C  
ATOM   3668  CG  ARG A 238       6.933  14.942  29.395  1.00  2.330          C  
ATOM   3669  CD  ARG A 238       5.933  14.832  30.489  1.00  2.330          C  
ATOM   3670  NE  ARG A 238       5.673  16.126  31.094  1.00  2.330          N  
ATOM   3671  CZ  ARG A 238       6.402  16.684  32.093  1.00  2.330          C  
ATOM   3672  NH1 ARG A 238       7.444  16.061  32.618  1.00  2.330          N  
ATOM   3673  NH2 ARG A 238       6.059  17.882  32.552  1.00  2.330          N  
ATOM   3674  H   ARG A 238      10.012  13.057  29.127  1.00  1.850          H  
ATOM   3675  HA  ARG A 238       7.394  12.302  30.388  1.00  2.050          H  
ATOM   3676 1HB  ARG A 238       7.765  13.835  27.774  1.00  2.790          H  
ATOM   3677 2HB  ARG A 238       6.234  13.203  28.358  1.00  2.790          H  
ATOM   3678 1HG  ARG A 238       7.860  15.333  29.804  1.00  2.790          H  
ATOM   3679 2HG  ARG A 238       6.544  15.655  28.670  1.00  2.790          H  
ATOM   3680 1HD  ARG A 238       4.995  14.459  30.078  1.00  2.790          H  
ATOM   3681 2HD  ARG A 238       6.275  14.152  31.262  1.00  2.790          H  
ATOM   3682  HE  ARG A 238       4.888  16.653  30.738  1.00  2.790          H  
ATOM   3683 1HH1 ARG A 238       7.743  15.124  32.292  1.00  2.790          H  
ATOM   3684 2HH1 ARG A 238       7.966  16.497  33.361  1.00  2.790          H  
ATOM   3685 1HH2 ARG A 238       5.262  18.365  32.158  1.00  2.790          H  
ATOM   3686 2HH2 ARG A 238       6.587  18.313  33.296  1.00  2.790          H  
ATOM   3687  N   ILE A 239       7.397  10.247  29.003  1.00  1.690          N  
ATOM   3688  CA  ILE A 239       7.492   9.053  28.190  1.00  1.720          C  
ATOM   3689  C   ILE A 239       6.242   9.010  27.346  1.00  1.950          C  
ATOM   3690  O   ILE A 239       5.129   9.041  27.879  1.00  2.120          O  
ATOM   3691  CB  ILE A 239       7.648   7.769  29.044  1.00  2.400          C  
ATOM   3692  CG1 ILE A 239       8.982   7.836  29.877  1.00  2.400          C  
ATOM   3693  CG2 ILE A 239       7.641   6.526  28.121  1.00  2.400          C  
ATOM   3694  CD1 ILE A 239       8.840   8.347  31.323  1.00  2.400          C  
ATOM   3695  H   ILE A 239       6.804  10.269  29.822  1.00  2.030          H  
ATOM   3696  HA  ILE A 239       8.352   9.131  27.527  1.00  2.060          H  
ATOM   3697  HB  ILE A 239       6.822   7.695  29.748  1.00  2.880          H  
ATOM   3698 1HG1 ILE A 239       9.433   6.847  29.899  1.00  2.880          H  
ATOM   3699 2HG1 ILE A 239       9.658   8.517  29.366  1.00  2.880          H  
ATOM   3700 1HG2 ILE A 239       7.743   5.625  28.711  1.00  2.880          H  
ATOM   3701 2HG2 ILE A 239       6.711   6.487  27.575  1.00  2.880          H  
ATOM   3702 3HG2 ILE A 239       8.458   6.585  27.412  1.00  2.880          H  
ATOM   3703 1HD1 ILE A 239       9.822   8.366  31.800  1.00  2.880          H  
ATOM   3704 2HD1 ILE A 239       8.425   9.349  31.335  1.00  2.880          H  
ATOM   3705 3HD1 ILE A 239       8.184   7.681  31.883  1.00  2.880          H  
ATOM   3706  N   ARG A 240       6.415   8.989  26.033  1.00  2.020          N  
ATOM   3707  CA  ARG A 240       5.245   9.001  25.165  1.00  2.270          C  
ATOM   3708  C   ARG A 240       4.850   7.597  24.814  1.00  2.370          C  
ATOM   3709  O   ARG A 240       5.638   6.872  24.198  1.00  2.310          O  
ATOM   3710  CB  ARG A 240       5.445   9.733  23.847  1.00  3.080          C  
ATOM   3711  CG  ARG A 240       4.144   9.787  23.003  1.00  3.080          C  
ATOM   3712  CD  ARG A 240       4.262  10.493  21.684  1.00  3.080          C  
ATOM   3713  NE  ARG A 240       5.134   9.772  20.761  1.00  3.080          N  
ATOM   3714  CZ  ARG A 240       4.759   8.693  20.005  1.00  3.080          C  
ATOM   3715  NH1 ARG A 240       3.547   8.215  20.101  1.00  3.080          N  
ATOM   3716  NH2 ARG A 240       5.618   8.101  19.182  1.00  3.080          N  
ATOM   3717  H   ARG A 240       7.380   8.937  25.678  1.00  2.420          H  
ATOM   3718  HA  ARG A 240       4.418   9.472  25.696  1.00  2.720          H  
ATOM   3719 1HB  ARG A 240       5.816  10.742  24.016  1.00  3.690          H  
ATOM   3720 2HB  ARG A 240       6.165   9.202  23.258  1.00  3.690          H  
ATOM   3721 1HG  ARG A 240       3.813   8.773  22.791  1.00  3.690          H  
ATOM   3722 2HG  ARG A 240       3.373  10.294  23.579  1.00  3.690          H  
ATOM   3723 1HD  ARG A 240       3.281  10.598  21.228  1.00  3.690          H  
ATOM   3724 2HD  ARG A 240       4.693  11.482  21.845  1.00  3.690          H  
ATOM   3725  HE  ARG A 240       6.094  10.124  20.648  1.00  3.690          H  
ATOM   3726 1HH1 ARG A 240       2.870   8.631  20.722  1.00  3.690          H  
ATOM   3727 2HH1 ARG A 240       3.261   7.366  19.571  1.00  3.690          H  
ATOM   3728 1HH2 ARG A 240       6.587   8.446  19.109  1.00  3.690          H  
ATOM   3729 2HH2 ARG A 240       5.331   7.298  18.646  1.00  3.690          H  
ATOM   3730  N   LEU A 241       3.630   7.220  25.164  1.00  2.600          N  
ATOM   3731  CA  LEU A 241       3.195   5.881  24.853  1.00  2.770          C  
ATOM   3732  C   LEU A 241       2.028   5.878  23.887  1.00  3.060          C  
ATOM   3733  O   LEU A 241       1.016   6.537  24.138  1.00  3.140          O  
ATOM   3734  CB  LEU A 241       2.867   5.134  26.140  1.00  3.810          C  
ATOM   3735  CG  LEU A 241       4.046   5.040  27.153  1.00  3.810          C  
ATOM   3736  CD1 LEU A 241       3.567   4.422  28.398  1.00  3.810          C  
ATOM   3737  CD2 LEU A 241       5.203   4.201  26.568  1.00  3.810          C  
ATOM   3738  H   LEU A 241       3.024   7.855  25.665  1.00  3.120          H  
ATOM   3739  HA  LEU A 241       3.996   5.381  24.368  1.00  3.320          H  
ATOM   3740 1HB  LEU A 241       2.035   5.633  26.631  1.00  4.570          H  
ATOM   3741 2HB  LEU A 241       2.560   4.116  25.881  1.00  4.570          H  
ATOM   3742  HG  LEU A 241       4.395   6.041  27.395  1.00  4.570          H  
ATOM   3743 1HD1 LEU A 241       4.389   4.395  29.096  1.00  4.570          H  
ATOM   3744 2HD1 LEU A 241       2.757   5.019  28.814  1.00  4.570          H  
ATOM   3745 3HD1 LEU A 241       3.219   3.414  28.191  1.00  4.570          H  
ATOM   3746 1HD2 LEU A 241       6.009   4.123  27.292  1.00  4.570          H  
ATOM   3747 2HD2 LEU A 241       4.839   3.214  26.337  1.00  4.570          H  
ATOM   3748 3HD2 LEU A 241       5.592   4.655  25.670  1.00  4.570          H  
ATOM   3749  N   GLU A 242       2.230   5.115  22.802  1.00  3.290          N  
ATOM   3750  CA  GLU A 242       1.320   4.880  21.667  1.00  3.660          C  
ATOM   3751  C   GLU A 242       1.568   5.846  20.496  1.00  4.630          C  
ATOM   3752  O   GLU A 242       0.963   6.921  20.449  1.00  5.320          O  
ATOM   3753  OXT GLU A 242       2.410   5.601  19.623  1.00  5.490          O  
ATOM   3754  CB  GLU A 242      -0.163   4.974  22.055  1.00  4.720          C  
ATOM   3755  CG  GLU A 242      -1.095   4.546  20.915  1.00  4.720          C  
ATOM   3756  CD  GLU A 242      -2.557   4.648  21.230  1.00  4.720          C  
ATOM   3757  OE1 GLU A 242      -2.958   5.562  21.902  1.00  4.720          O  
ATOM   3758  OE2 GLU A 242      -3.282   3.787  20.799  1.00  4.720          O  
ATOM   3759  H   GLU A 242       3.142   4.642  22.782  1.00  3.950          H  
ATOM   3760  HA  GLU A 242       1.497   3.868  21.308  1.00  4.390          H  
ATOM   3761 1HB  GLU A 242      -0.363   4.354  22.932  1.00  5.660          H  
ATOM   3762 2HB  GLU A 242      -0.431   6.001  22.293  1.00  5.660          H  
ATOM   3763 1HG  GLU A 242      -0.892   5.167  20.047  1.00  5.660          H  
ATOM   3764 2HG  GLU A 242      -0.860   3.517  20.647  1.00  5.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1181.5 139.607 857.854 -82.2278 24.5837 59.4006 416.163 -473.003 -1.62802 -11.4725 -333.719 -63.6457 -94.1138 -27.3715 -49.4095 -37.449 0 4.18173 17.6818 119.768 210.619 -41.5226 19.2583 -40.6284 53.7992 207.836 -306.934
ALA:NtermProteinFull_1 -1.70124 0.13813 1.14608 -0.02392 0 0 0.40797 -0.63541 -0.03733 -0.13629 -0.80478 0.66532 0 0 -0.46293 0 0 0.009 0 0 0 0 0 1.8394 0 0.04555 0.44956
ARG_2 -5.65604 0.35967 4.57693 -0.92314 0.17816 0.70432 1.40854 -1.91169 -0.04153 -0.19524 -1.82551 -0.16149 0 0 -0.46293 0 0 0.01579 0.09177 1.84203 0 -0.24134 0 -1.2888 -0.12501 0.36633 -3.28917
ALA_3 -3.27139 0.4213 1.63726 -0.02452 3e-05 0 0.93741 -1.20894 -0 -0 -0.30678 -0.22461 0 0 0 0 0 -0.0467 0 0 0 -0.06467 0 1.8394 -0.58586 0.45412 -0.44397
GLY_4 -3.28518 0.12609 2.80249 -6e-05 0 0 1.61793 -1.45869 -0 -0 -1.02656 -0.37899 0 0 0 0 0 -0.15472 0 0 0 -1.50959 0 0.83697 -0.91937 0.23322 -3.11646
GLY_5 -2.76024 0.08017 2.42003 -7e-05 0 0 1.27143 -1.29745 -0.03117 -0.22318 -0.80955 -0.34375 0 0 0 0 0 -0.0702 0 0 0 0.4553 0 0.83697 -0.2607 0.45609 -0.27631
HIS_D_6 -7.48436 0.6393 6.36944 -0.59633 0.09221 0.54919 2.90493 -3.3139 -0.01503 -0.16778 -3.00791 -0.6666 0 0 -1.22563 0 0 -0.03723 0.00293 0 1.51963 -0.03257 0 -0.45461 -0.03055 0.56323 -4.39164
GLN_7 -5.04452 0.35965 4.35677 -0.43637 0.11737 0.33908 1.236 -2.07189 -0.02413 -0.2084 -0.58258 -0.39863 0 0 -0.8487 0 0 0.03789 0.15836 0 3.77502 -0.02236 0 -0.18838 -0.30137 0.34682 0.59961
GLN_8 -8.03254 1.19718 6.23114 -0.43138 0.07295 0.29725 3.28066 -3.0196 -0 -0 -2.7593 -0.30153 0 0 -0.87502 0 0 -0.01606 0.0953 0 3.09942 -0.14218 0 -0.18838 0.41459 1.28502 0.20753
PRO_9 -2.61609 0.38243 1.1839 -0.07265 0 0.04459 0.28854 -0.57111 -0 -0 0.20189 0.58591 0 0 0 0 0 -0.19865 0.02378 0.40479 0 -0.59065 0 -2.4119 0.35961 1.38372 -1.60189
TYR_10 -5.82211 0.787 2.25507 -0.65972 0.0362 0.36395 0.73506 -1.43874 -0 -0 0.59845 -0.20172 0 0 0 0 0 -0.03894 0.1307 0 2.15335 -0.03813 0.00056 1.2797 -0.18521 0.50813 0.46358
ARG_11 -5.52512 0.2993 5.22935 -0.82303 0.19927 0.60321 2.50846 -2.24669 -0 -0 -2.31846 -0.05512 0 0 0 -1.1111 0 -0.08352 0.08937 3.47276 0 -0.18053 0 -1.2888 -0.16866 0.65149 -0.74781
TYR_12 -8.21915 1.15119 3.17767 -0.49873 0.1163 0.20885 0.98458 -2.13272 -0 -0 -0.41681 -0.04451 0 0 -0.6893 0 0 -0.0045 1e-05 0 3.17094 -0.08778 0.00605 1.2797 -0.25577 0.78323 -1.47074
LEU_13 -5.52749 0.60991 3.74515 -0.50824 0.32122 0.12187 1.88179 -2.0439 -0.02764 -0.073 -1.63243 0.18392 0 0 -0.67594 0 0 -0.03722 0.07412 0.61275 0 -0.19361 0 0.18072 0.12787 0.75612 -2.10405
ASP_14 -2.48919 0.1704 3.55456 -0.10626 0.00101 0.32661 1.21849 -1.46354 -0 -0 -0.97247 -0.09051 0 0 -0.53088 0 0 0.09482 0.00224 0 2.18634 0.34985 0 -2.3716 0.71442 0.62791 1.22218
GLU_15 -4.62277 0.79574 4.58979 -0.45153 0.17959 1.40187 2.04556 -1.92817 -0.04441 -0.18079 -3.57118 -3.16285 0 0 -1.20682 0 0 0.15726 0.34621 0 4.41861 -0.12358 0 -2.7348 0.32539 0.61661 -3.15027
ALA_16 -5.70036 1.64899 2.44849 -0.03119 0.05512 0 1.69507 -1.95225 -0.01677 -0.10779 -0.25037 -0.45438 0 0 0 0 0 -0.0024 0 0 0 0.3487 0 1.8394 1.41692 2.59328 3.53046
PRO_17 -2.93296 0.63659 1.85204 -0.08546 0 0.05307 0.4222 -0.72501 -0 -0 -0.0369 0.71379 0 0 0 0 0 -0.00809 0.01699 0.56174 0 -0.28132 0 -2.4119 1.29418 2.46149 1.53046
GLN_18 -2.65156 0.80177 2.69299 -0.64401 0.08828 0.71084 0.63788 -1.22827 -0 -0 1.29373 -0.60121 0 0 0 0 0 0.71361 0.01578 0 2.38466 -0.05339 0 -0.18838 5.45002 1.69313 11.1159
PRO_19 -4.9109 1.13647 2.16973 -0.07283 0 0.04459 0.5738 -1.07567 -0 -0 -0.064 0.5245 0 0 -0.18572 0 0 0.06617 0.11388 0.43203 0 -0.53083 0 -2.4119 5.50275 2.42343 3.73551
LEU_20 -6.20355 0.99046 3.71837 -0.4512 0.1672 0.06707 2.02291 -2.31889 -0 -0 -2.23436 0.42145 0 0 0 0 0 0.14364 0.01311 0.29321 0 0.03749 0 0.18072 -0.26951 1.3557 -2.06617
ALA_21 -2.25526 0.09598 2.32943 -0.0305 0.01159 0 1.43058 -1.20592 -0.01263 -0.10751 -0.80996 -0.48691 0 0 -1.22563 0 0 -0.01246 0 0 0 -0.10436 0 1.8394 0.12178 0.64843 0.22604
SER_22 -1.8123 0.97721 2.52001 -0.011 0 0.02654 0.97525 -1.10223 -0 -0 -1.41265 -0.67076 0 0 0 0 0 -0.1105 0.0088 0.15163 0 0.02291 0.60491 -0.77834 5.95355 3.28578 8.62882
PRO_23 -3.06934 0.99322 3.08107 -0.13559 0.00133 0.09846 1.13567 -1.37075 -0 -0 0.62416 0.21042 0 0 0 0 0 -0.04505 0.01252 0.19234 0 -1.13283 0 -2.4119 5.36903 3.33801 6.89077
ASP_24 -4.85205 0.53618 5.3633 -0.22303 0.06613 0.77501 1.99715 -2.5231 -0.01902 -0.13193 -3.95311 -1.94742 0 0 -0.48484 -1.07965 0 -0.06303 0.03442 0 2.49875 -0.25857 0 -2.3716 -0.6814 0.51237 -6.80545
ASN_25 -4.47279 0.51383 4.4507 -0.19493 0.02535 0.32546 1.86828 -2.21421 -0.03704 -0.27539 -1.72925 -1.05178 0 0 0 0 0 0.01006 0.00896 0 1.87731 -1.02767 0 -0.93687 -0.74379 0.32693 -3.27683
ALA_26 -4.42554 0.45451 3.4577 -0.02056 0 0 1.65813 -2.11647 -0.01252 -0.06829 -1.88435 -0.24458 0 0 -0.93221 0 0 0.10148 0 0 0 0.21661 0 1.8394 -0.22961 0.23504 -1.97128
ARG_27 -4.14945 0.23482 3.92681 -0.99561 0.30501 0.78704 1.31808 -1.84188 -0.0299 -0.14341 -2.35985 -0.22247 0 0 -1.54491 0 0 -0.01777 0.08451 3.04008 0 -0.21584 0 -1.2888 0.36121 0.87338 -1.87896
LEU_28 -7.96221 1.16365 2.76723 -0.54083 0.23109 0.10032 1.37488 -2.2868 -0 -0 -0.11281 0.39306 0 0 0 0 0 -0.01174 0.02141 1.07093 0 -0.25809 0 0.18072 -0.09199 1.00155 -2.95964
ALA_29 -3.67653 0.53052 3.17826 -0.02484 0 0 1.74669 -1.85351 -0.00842 -0.03742 -0.80879 -0.19225 0 0 0 0 0 0.02425 0 0 0 -0.17927 0 1.8394 -0.64984 0.36617 0.25442
ALA_30 -1.36688 0.08575 1.75272 -0.02403 1e-05 0 0.84273 -0.88932 -0 -0 0.56789 -0.35865 0 0 0 0 0 -0.10088 0 0 0 -0.38879 0 1.8394 -0.73244 0.31605 1.54356
ASP_31 -3.24199 0.1882 4.89392 -0.24709 0.03327 0.80079 2.00597 -2.08742 -0 -0 -3.78701 -3.04042 0 0 0 -2.18962 0 0.0432 0.13707 0 4.20544 -0.34432 0 -2.3716 -0.73926 0.45338 -5.28747
GLN_32 -7.96304 1.25299 6.75076 -0.57872 0.11747 0.55428 2.60655 -3.11541 -0.01949 -0.13379 -3.30392 -0.5464 0 0 -1.13056 -0.50449 0 0.11218 0.16169 0 2.31469 0.02026 0 -0.18838 -0.5391 1.45171 -2.68072
PRO_33 -4.98075 1.05647 1.87534 -0.11875 0.00631 0.08901 1.13882 -1.12678 -0.0004 -0.00859 -1.13694 0.23714 0 0 0 0 0 -0.05235 0.04734 0.21571 0 -1.08923 0 -2.4119 -0.53297 2.0621 -4.73042
ARG_34 -6.89146 0.32991 5.41704 -0.67852 0.15768 0.4494 2.89345 -2.67226 -0 -0 -4.08305 -0.08763 0 0 -0.3474 -1.07965 0 0.03837 0.30258 2.65044 0 -0.06413 0 -1.2888 0.1723 1.42461 -3.35713
MET_35 -7.58718 1.40392 3.78976 -0.21161 0.02113 0.06745 1.62352 -2.06939 -0.00893 -0.11273 -0.27031 -0.04015 0 0 0 0 0 -0.0194 0.07643 2.04408 0 0.19784 0 0.60916 0.34923 1.47051 1.33331
PRO_36 -4.46116 0.46937 2.70417 -0.19076 0.00262 0.13785 1.20372 -1.18926 -0 -0 -1.15023 0.01319 0 0 -0.43429 0 0 -0.02987 0.00479 0.8136 0 -1.02725 0 -2.4119 -0.61103 1.16413 -4.99228
TRP_37 -10.7289 0.86563 6.67736 -0.85 0.02123 0.60468 4.37045 -3.94269 -0.01242 -0.12875 -1.95011 -0.22515 0 0 0 -0.86073 0 0.00812 0.03066 0 2.8338 -0.03297 0 1.6906 1.60126 0.63757 0.60962
GLN_38 -5.22168 0.26835 4.54959 -0.64153 0.0864 0.40907 1.67412 -2.25752 -0.00521 -0.02189 -2.28108 -0.12171 0 0 -0.96625 -1.1111 0 0.12294 0.11019 0 2.86394 0.11715 0 -0.18838 1.76374 0.60594 -0.24492
ASP_39 -4.35919 0.40102 5.36096 -0.17494 0.00243 0.52897 2.60619 -2.43497 -0.02102 -0.11626 -4.00536 -0.69901 0 0 -1.81494 -0.85763 0 -0.05308 0.00886 0 2.81572 -0.17026 0 -2.3716 -0.27963 0.41506 -5.2187
VAL_40 -4.87484 0.49823 3.75057 -0.27335 0.1831 0.05922 1.49894 -2.07582 -0.00162 -0.00673 -1.13976 -0.26166 0 0 0 0 0 -0.03185 0.01463 0.28038 0 -0.79358 0 1.9342 -0.2873 0.35965 -1.16759
HIS_D_41 -5.01645 0.39379 3.87265 -0.78897 0.02872 1.06338 1.53712 -2.00911 -0.01547 -0.05805 -2.85643 -0.38396 0 0 0 -1.43737 0 -0.00754 0.0353 0 1.77143 -0.30573 0 -0.45461 -0.27899 0.40022 -4.51008
CYS_42 -5.67076 0.74467 3.31111 -0.05771 0 0.0384 1.58486 -1.64039 -0.00679 -0.07704 -1.91063 -0.30757 0 0 0 0 0 -0.01139 0.01152 0.71894 0 0.15159 0 3.6196 -0.05538 0.3508 0.79381
ARG_43 -5.23362 0.17825 5.83332 -0.86983 0.23156 0.43641 2.69305 -2.28958 -0.00115 -0.00332 -4.50198 0.25998 0 0 -1.03436 -1.94543 0 -0.0113 0.10155 2.86474 0 0.08713 0 -1.2888 0.3146 0.63269 -3.54608
ILE_44 -7.8499 1.47173 1.15302 -0.48196 0.44323 0.09215 0.92053 -1.7655 -0.00579 -0.07329 -0.60915 0.34768 0 0 0 0 0 0.04075 0.0903 0.4704 0 -0.46554 0 0.73287 0.05789 1.09424 -4.33635
GLU_45 -3.97858 0.29945 4.05399 -0.46427 0.05315 0.71446 1.32505 -1.88569 -0.04028 -0.29425 -1.43056 -1.39817 0 0 -1.08575 0 0 -0.00254 0.05571 0 4.7836 0.02371 0 -2.7348 -0.22997 0.75277 -1.48297
GLY_46 -2.77941 0.78993 4.0046 -0.00034 0 0 2.56585 -1.86887 -0 -0 -3.09359 -0.19425 0 0 -1.08575 0 0 -0.05701 0 0 0 -1.51804 0 0.83697 0.01814 0.65622 -1.72555
PRO_47 -2.644 0.25497 2.8206 -0.06749 0 0.04247 1.4683 -1.30971 -0 -0 -0.94133 0.61878 0 0 0 0 0 -0.13804 0.00908 0.18387 0 -0.56726 0 -2.4119 0.12282 0.68469 -1.87417
SER_48 -4.32518 0.43425 3.75693 -0.02445 0 0.02197 1.55773 -2.0153 -0.02637 -0.14881 -0.95687 -0.4747 0 0 0 0 0 -0.01656 0.02744 0.50568 0 0.29474 0.63058 -0.77834 0.09048 0.36582 -1.08095
VAL_49 -8.47944 1.30109 4.37874 -0.35688 0.14177 0.0879 2.86919 -3.29806 -0 -0 -2.07149 -0.14173 0 0 0 0 0 0.0136 0.43445 0.91249 0 -0.08983 0 1.9342 -0.04982 0.72989 -1.68394
TYR_50 -7.15194 0.49674 5.59468 -1.05071 0.10705 0.45239 3.05206 -3.16196 -0 -0 -0.70421 -0.29039 0 0 0 0 0 0.09022 0.03163 0 1.8394 -0.32983 0.00226 1.2797 -0.00868 0.95129 1.19971
ASP_51 -6.31615 0.70445 7.08582 -0.11228 0.049 0.35174 3.43027 -3.39069 -0 -0 -3.98867 -0.20261 0 0 0 -0.64994 0 0.13679 0.24509 0 1.716 0.11666 0 -2.3716 -0.16563 0.93242 -2.42932
LEU_52 -10.7591 1.86172 2.66807 -0.44871 0.10747 0.0884 3.1153 -3.15691 -0 -0 -1.97753 0.22368 0 0 0 0 0 -0.0267 0.01344 0.35287 0 -0.2598 0 0.18072 -0.32254 1.21154 -7.12806
ALA_53 -6.17498 0.87468 3.217 -0.02808 0.00544 0 2.74315 -2.72968 -0 -0 -1.35206 -0.41906 0 0 0 0 0 -0.06489 0 0 0 -0.03378 0 1.8394 -0.42563 0.89544 -1.65308
ARG_54 -5.52797 0.43554 5.9577 -0.53122 0.06357 0.30087 2.72905 -2.68515 -0 -0 -2.05555 0.2494 0 0 0 -0.64994 0 0.13642 0.03652 2.53166 0 -0.12615 0 -1.2888 -0.28162 0.81029 0.10463
ASN_55 -5.85229 0.23076 6.15893 -0.16676 0.0192 0.24378 2.3643 -2.97019 -0.02064 -0.0836 -1.61965 -0.24641 0 0 0 0 0 -0.03683 0.00721 0 1.65132 0.34285 0 -0.93687 0.27873 0.77393 0.13778
PHE_56 -10.7326 3.20377 3.17138 -0.67159 0.76801 0.25956 2.67579 -2.8398 -0 -0 -1.61255 -0.16163 0 0 0 0 0 -0.05869 0.8451 0 4.04876 0.14403 0 1.0402 0.17313 1.04598 1.29888
ILE_57 -5.91269 0.53424 3.66228 -0.5295 0.26009 0.12746 1.72152 -2.2553 -0 -0 -1.07003 0.35359 0 0 0 0 0 -0.19788 0.07021 0.42574 0 0.52563 0 0.73287 0.02534 1.2485 -0.27791
ASP_58 -5.66164 0.56727 6.28284 -0.11822 0.00841 0.37529 2.68887 -2.91738 -0.02299 -0.20803 -2.77975 -0.29184 0 0 0 -0.43915 0 0.45321 0.06492 0 2.22467 -0.32862 0 -2.3716 0.02731 0.94415 -1.50226
ARG_59 -9.33724 1.2922 6.96255 -0.92352 0.40051 0.72006 3.25956 -3.51681 -0.05017 -0.299 -0.33149 0.44381 0 0 0 0 0 0.12813 0.18583 4.28503 0 -0.09462 0 -1.2888 -0.12159 4.46395 6.1784
TRP_60 -7.18536 1.35876 3.65663 -1.06584 0.04081 0.22712 1.04486 -2.29907 -0.00624 -0.10006 0.59508 -0.55842 0 0 0 0 0 0.37762 0.72429 0 2.51802 0.28254 0 1.6906 5.58742 5.40514 12.2939
ASN_61 -4.53297 0.23587 5.03059 -0.32248 0.01241 0.60369 2.47077 -2.49981 -0.00973 -0.13385 -1.95271 -0.01634 0 0 0 0 0 -0.02826 0.00037 0 2.81568 0.26118 0 -0.93687 6.11912 1.69871 8.81539
GLY_62 -3.76842 0.19019 4.25268 -5e-05 0 0 2.40858 -2.25026 -0 -0 -2.44734 -0.39316 0 0 0 0 0 -0.12699 0 0 0 0.17161 0 0.83697 1.18564 0.44633 0.50578
GLN_63 -7.3431 0.82206 6.60366 -0.70301 0.10626 0.77507 3.45226 -3.34088 -0.02615 -0.17123 -2.8471 -0.4252 0 0 -1.53161 0 0 -0.01037 0.00865 0 2.64395 -0.12945 0 -0.18838 0.38859 0.70348 -1.21249
GLN_64 -5.12173 0.41126 5.38971 -0.65756 0.0983 0.72806 2.71939 -2.74302 -0 -0 -1.79801 -0.55796 0 0 0 0 0 0.28307 0.04962 0 2.63535 -0.09607 0 -0.18838 -0.25677 0.73034 1.62561
ALA_65 -3.15575 0.11896 3.37656 -0.02143 0 0 1.75619 -1.92385 -0 -0 -1.05932 -0.39971 0 0 0 0 0 0.15317 0 0 0 -0.30001 0 1.8394 -0.24303 0.44212 0.5833
TYR_66 -6.7551 0.5827 5.75774 -0.87361 0.04679 0.2567 3.13658 -3.00028 -0.00349 -0.03379 -3.26208 -0.27246 0 0 0 0 0 0.01586 0.04725 0 1.76973 -0.26378 8e-05 1.2797 -0.03979 0.31273 -1.29851
LEU_67 -6.04905 0.52058 3.81002 -0.48443 0.30475 0.12837 2.23445 -2.37817 -0 -0 -0.57809 0.21253 0 0 0 0 0 0.11262 0.03638 0.28836 0 -0.28879 0 0.18072 0.01831 0.46709 -1.46434
ALA_68 -2.7861 0.20251 2.70795 -0.02543 0.00056 0 1.20876 -1.55758 -0 -0 -1.51609 -0.39202 0 0 0 0 0 -0.10158 0 0 0 -0.14461 0 1.8394 -0.57923 0.5067 -0.63676
LYS_69 -2.7509 0.19287 3.12367 -0.51833 0.16228 0.34684 1.50986 -1.4014 -0.01557 -0.14425 -0.84011 -0.05882 0 0 0 0 0 0.00458 0.01622 1.70077 0 -0.24458 0 -1.5107 -0.35308 0.30614 -0.47451
THR_70 -4.69433 0.68122 4.09111 -0.16439 0.05634 0.0573 2.08156 -2.03604 -0.01557 -0.14425 -1.38813 0.24256 0 0 0 0 0 -0.00249 0.00917 0.08887 0 0.06749 2.38074 -1.0874 -0.08942 0.96249 1.09686
PRO_71 -1.98938 0.49374 1.46823 -0.12021 0.00045 0.08937 0.85119 -0.75307 -0 -0 -0.13784 0.26407 0 0 0 0 0 -0.05192 0.0451 0.12253 0 -1.18579 0 -2.4119 -0.37844 0.9738 -2.72006
ALA_72 -1.34127 0.06135 0.95906 -0.02332 0 0 0.25381 -0.637 -0 -0 -0.00035 -0.15741 0 0 0 0 0 0.01449 0 0 0 -0.19953 0 1.8394 -0.44829 0.1759 0.49684
LEU_73 -4.69836 0.36937 1.09392 -0.62307 0.39152 0.12785 0.75263 -1.15921 -0 -0 0.34034 0.28358 0 0 0 0 0 0.07572 0.06276 2.09875 0 -0.3786 0 0.18072 -0.34225 0.45544 -0.96888
GLN_74 -2.21386 0.1382 1.45364 -0.60408 0.23089 1.01163 0.58583 -0.84947 -0.00931 -0.09616 -0.22976 -2.32558 0 0 0 0 0 -0.0795 0.03152 0 4.18585 -0.25246 0 -0.18838 -0.38118 0.66818 1.07599
ASP_75 -4.41701 0.26857 6.20964 -0.23872 0.0397 0.85129 2.77751 -2.74605 -0.0208 -0.19865 -3.63593 -0.5506 0 0 -0.5803 0 0 -0.01416 0.00195 0 1.93567 -0.22247 0 -2.3716 -0.18331 0.48875 -2.60652
THR_76 -3.71749 0.23187 3.56096 -0.20752 0.19235 0.07825 1.51582 -1.81502 -0 -0 -1.10312 -0.55972 0 0 0 0 0 -0.0336 5e-05 0.10661 0 0.02986 2.30974 -1.0874 0.04337 0.32857 -0.12642
ALA_77 -3.44138 0.12925 3.94983 -0.02132 0 0 1.51439 -1.95985 -0 -0 -1.46795 -0.34784 0 0 0 0 0 0.05104 0 0 0 -0.20015 0 1.8394 -0.15831 0.19549 0.0826
LEU_78 -6.60371 0.50853 5.14846 -0.4876 0.20128 0.11547 2.96353 -2.77543 -0 -0 -2.48446 0.23209 0 0 -0.5803 0 0 0.03911 0.09495 0.36366 0 -0.27681 0 0.18072 -0.30407 0.30499 -3.3596
VAL_79 -5.65269 0.38821 4.53026 -0.31211 0.22572 0.07183 2.39073 -2.59829 -0.0115 -0.10249 -1.5896 -0.18806 0 0 0 0 0 -0.04662 0.00131 0.08895 0 -0.32093 0 1.9342 -0.19768 0.33838 -1.05038
ARG_80 -6.10046 0.40106 6.26725 -0.43726 0.04385 0.21158 2.94033 -3.01937 -0.00451 -0.02822 -3.18119 0.35153 0 0 0 0 0 -0.03511 0.03 2.09496 0 -0.09287 0 -1.2888 -0.24602 0.38395 -1.70928
SER_81 -4.20031 0.27621 5.26466 -0.02764 0 0.06428 2.46378 -2.54976 -0.01149 -0.12219 -2.16111 -0.59688 0 0 0 0 0 -0.00371 4e-05 0.75149 0 0.33973 0.60003 -0.77834 -0.10575 0.31142 -0.48556
ALA_82 -3.71746 0.20384 2.71425 -0.02299 0 0 1.57692 -1.91649 -0 -0 -0.93009 -0.36781 0 0 0 0 0 -0.06829 0 0 0 -0.39037 0 1.8394 -0.23873 0.15749 -1.16034
LEU_83 -5.05787 0.36056 4.4644 -0.48035 0.21646 0.10875 2.77761 -2.44795 -0 -0 -2.30394 0.21181 0 0 0 0 0 0.10116 0.05918 0.3418 0 -0.26667 0 0.18072 -0.32945 0.27349 -1.7903
GLU_84 -5.87882 0.4544 7.51178 -0.22214 0.0319 0.31084 2.84122 -3.24137 -0.01544 -0.14801 -3.67311 -0.64202 0 0 0 0 0 -0.05169 0.0569 0 3.04455 -0.3451 0 -2.7348 -0.35512 0.48865 -2.56739
ALA_85 -5.20331 0.495 4.12535 -0.02258 0 0 2.42702 -2.65372 -0.00451 -0.02822 -2.1199 -0.39838 0 0 0 0 0 -0.06167 0 0 0 -0.39308 0 1.8394 -0.5498 0.54372 -2.00468
VAL_86 -7.45909 1.11547 4.36701 -0.3007 0.15777 0.06527 2.65814 -2.92444 -0 -0 -1.70324 -0.16504 0 0 0 0 0 -0.0281 0.002 0.10881 0 -0.40829 0 1.9342 -0.17915 0.4877 -2.27168
MET_87 -5.66306 0.27593 4.43738 -0.32652 0.09709 0.03356 1.99842 -2.38405 -0 -0 -0.33832 -0.10554 0 0 0 0 0 0.08237 0.13325 1.21759 0 -0.08593 0 0.60916 -0.08465 0.47375 0.37043
LYS_88 -5.22451 0.427 6.29583 -0.29565 0.03832 0.13627 2.0884 -2.79915 -0.01024 -0.06556 -2.99 -0.05744 0 0 0 0 0 0.04348 0.10753 1.85132 0 -0.06582 0 -1.5107 -0.19463 0.49785 -1.7277
TRP_89 -9.18302 1.12477 3.94219 -0.72953 0.10544 0.39367 2.67655 -2.86594 -0.01199 -0.10356 -1.45465 -0.36541 0 0 0 0 0 -0.07176 0.06794 0 2.70907 0.18166 0 1.6906 -0.3095 0.57855 -1.62493
LEU_90 -8.55601 1.84554 3.25787 -0.46503 0.10696 0.12034 2.6438 -2.51319 -0 -0 -2.76274 0.16936 0 0 0 0 0 -0.05652 0.08638 0.17806 0 0.0416 0 0.18072 -0.20172 1.01786 -4.90673
ASN_91 -4.3417 0.47458 4.95941 -0.18783 0.05466 0.29341 2.66025 -2.64505 -0 -0 -1.91664 -0.3196 0 0 0 0 0 -0.05177 0.00824 0 1.51612 0.01241 0 -0.93687 -0.05302 0.98568 0.51228
SER_92 -4.87475 0.36807 4.7956 -0.02219 0 0.0208 2.3827 -2.32041 -0.01024 -0.06556 -1.76804 -0.39137 0 0 0 -0.3177 0 0.13428 0.0288 0.53542 0 0.33425 0.60009 -0.77834 0.0068 0.37053 -0.97125
LEU_93 -9.71018 2.55684 2.55423 -0.71814 0.46648 0.35626 2.89676 -3.05852 -0.00804 -0.07773 -1.16174 -0.13466 0 0 0 0 0 -0.0342 0.37387 2.14694 0 -0.2587 0 0.18072 -0.01582 0.80192 -2.84373
ALA_94 -5.8822 0.49764 4.14496 -0.02102 0 0 3.07275 -2.94984 -0 -0 -1.61775 -0.38659 0 0 0 0 0 0.26912 0 0 0 -0.30551 0 1.8394 -0.21479 0.89812 -0.65572
ALA_95 -3.89738 0.44405 3.41392 -0.02004 0 0 2.00746 -2.19242 -0 -0 -1.76064 -0.35116 0 0 0 0 0 0.00145 0 0 0 -0.17768 0 1.8394 -0.26803 0.43335 -0.52773
ALA_96 -6.39827 1.43546 2.93234 -0.02257 0 0 2.875 -2.76473 -0.00078 -0.01486 -1.22712 -0.34451 0 0 0 0 0 -0.06832 0 0 0 -0.36967 0 1.8394 -0.45102 0.85147 -1.72818
ALA_97 -6.06797 0.681 2.42571 -0.02819 0.00498 0 2.5465 -2.51681 -0.001 -0.00375 -2.88501 -0.44728 0 0 0 0 0 0.00687 0 0 0 0.03568 0 1.8394 -0.53458 0.82104 -4.12341
GLY_98 -3.40011 0.25851 3.59481 -5e-05 0 0 1.52921 -1.9384 -0 -0 -1.34149 -0.37554 0 0 0 0 0 -0.17465 0 0 0 -1.30351 0 0.83697 -0.57655 0.46553 -2.42528
LEU_99 -6.2242 0.7775 2.38068 -0.49977 0.42473 0.10027 1.48208 -2.02271 -0.00011 -0.00246 -1.65445 0.20664 0 0 0 0 0 -0.01875 0.02492 2.71124 0 -0.25263 0 0.18072 -0.58671 0.43228 -2.54076
GLU_100 -5.44592 0.4517 5.83318 -0.18293 0.02752 0.26312 1.70419 -2.40459 -0.00162 -0.00673 -1.68363 -0.548 0 0 0 -0.64147 0 0.03335 0.01714 0 2.99896 0.08287 0 -2.7348 -0.21473 0.31181 -2.1406
ASN_101 -4.91927 0.44565 3.81026 -0.15546 0.01356 0.2089 2.31272 -1.87277 -0.0286 -0.25231 -0.94072 -0.61739 0 0 -0.8476 -0.92508 0 -0.00564 7e-05 0 2.09747 -0.2514 0 -0.93687 -0.02807 0.5269 -2.36564
TYR_102 -7.01345 1.08515 3.63644 -0.63521 0.05688 0.35112 2.01189 -2.15762 -0.01097 -0.11425 -1.55726 -0.2437 0 0 -0.8476 -0.35644 0 -0.00607 0.00034 0 2.02647 -0.28466 0.34662 1.2797 -0.28847 1.03552 -1.68556
LEU_103 -6.30655 0.46573 3.10258 -0.47245 0.24259 0.07909 0.92993 -1.87654 -1e-05 -3e-05 0.44883 0.33972 0 0 0 0 0 -0.05289 0.36617 0.56957 0 -0.04508 0 0.18072 -0.52689 1.02969 -1.52582
ASP_104 -5.71216 0.63766 6.59267 -0.1223 0.03785 0.38209 3.20145 -2.75537 -0.01092 -0.08295 -3.45121 -0.37469 0 0 0 -1.31569 0 0.05572 0.01712 0 2.81104 -0.43671 0 -2.3716 -0.53549 0.54892 -2.88455
GLU_105 -4.07943 0.17768 4.21245 -0.23016 0.03743 0.33913 1.66244 -1.74209 -0.02111 -0.09837 -1.7373 -0.59285 0 0 0 -0.82705 0 -0.06231 0.00222 0 3.13577 -0.32492 0 -2.7348 -0.56111 0.28197 -3.1624
LYS_106 -2.9472 0.21403 2.39188 -0.53588 0.21618 0.35707 0.06282 -0.96983 -0 -0 0.02147 -0.10504 0 0 0 0 0 -0.06214 0.00754 1.86642 0 0.03838 0 -1.5107 -0.46299 0.25079 -1.16721
ARG_107 -6.40457 0.52855 7.44764 -0.40144 0.0422 0.18168 3.51945 -2.88178 -0.01113 -0.10029 -3.74956 0.36149 0 0 -0.43429 -1.12835 0 0.00406 0.75451 1.9762 0 0.07973 0 -1.2888 0.10616 0.46652 -0.93201
ASN_108 -1.53631 0.09187 1.06269 -0.19802 0.04487 0.31794 0.09183 -0.62397 -0.01245 -0.1007 0.42376 -0.44486 0 0 0 0 0 -0.07453 0.01201 0 2.0124 -0.50298 0 -0.93687 -0.09605 0.38752 -0.08184
LEU_109 -8.00099 1.39483 2.43394 -0.57551 0.34948 0.13096 1.63274 -1.94168 -0.01092 -0.08295 -0.32794 0.37454 0 0 0 0 0 -0.03022 0.05364 0.6815 0 -0.37255 0 0.18072 -0.42962 0.41862 -4.1214
ARG_110 -4.75905 0.37091 5.06168 -0.91141 0.09878 0.65393 2.28847 -2.30859 -0.00138 -0.00433 -3.01449 0.48344 0 0 -0.78316 -1.68513 0 -0.04548 0.35598 3.12362 0 -0.04104 0 -1.2888 -0.20396 0.71509 -1.89494
LEU_111 -3.97884 0.8884 1.64387 -0.42726 0.14787 0.06911 0.81646 -1.12834 -0 -0 -0.39358 0.39276 0 0 0 0 0 0.04373 0.25789 0.51899 0 0.00138 0 0.18072 -0.38438 2.07564 0.72442
GLU_112 -6.6531 1.16303 6.93488 -0.44472 0.06681 0.65606 3.21078 -3.01818 -0.02069 -0.07712 -4.02885 -1.20305 0 0 -2.20223 0 0 0.06495 0.19066 0 5.33925 1.6265 0 -2.7348 5.26836 2.76597 6.9045
LEU_113 -5.47323 0.75999 2.86363 -0.57096 0.11882 0.13868 1.19125 -1.5299 -0.00921 -0.0663 -0.9605 0.32395 0 0 -1.10468 0 0 0.42986 0.28841 0.73059 0 -0.22613 0 0.18072 5.30642 1.39568 3.78709
ASP_114 -3.25853 0.41541 3.28736 -0.17997 0.02442 0.57132 1.13005 -1.48815 -0 -1e-05 -0.51823 -1.1431 0 0 0 -0.92508 0 0.50424 0.02051 0 1.94656 -0.82005 0 -2.3716 -0.30065 1.77239 -1.33309
PRO_115 -5.97691 1.18144 3.41514 -0.2081 0.01919 0.15517 1.18694 -1.43254 -0.01073 -0.13133 -0.5881 -0.07354 0 0 0 0 0 0.98997 0.0471 0.59941 0 -0.88063 0 -2.4119 -0.25414 2.19376 -2.17978
PRO_116 -3.4491 0.62959 2.14186 -0.15613 0.0017 0.11669 0.66991 -0.804 -0 -0 -0.71905 0.10477 0 0 0 0 0 -0.03173 0.0288 0.3001 0 -1.0955 0 -2.4119 -0.53521 1.55233 -3.65687
THR_117 -3.38958 0.55543 1.84684 -0.11416 0.06071 0.08328 0.45868 -1.10982 -0 -0 -0.65049 -0.50155 0 0 0 0 0 0.31763 0.00712 0.1668 0 -0.32537 2.27244 -1.0874 -0.60609 1.51128 -0.50426
PRO_118 -3.26212 0.38476 1.79203 -0.13794 0.00043 0.09998 0.23667 -0.76178 -0 -0 -0.30269 0.20197 0 0 0 0 0 -0.00493 0.00405 0.25477 0 -1.08289 0 -2.4119 -0.64716 0.95804 -4.67871
CYS_119 -3.85632 0.32643 1.70051 -0.10728 0.03048 0.07924 0.80832 -0.99068 -0 -0 -0.76836 -0.2619 0 0 0 0 0 0.0237 0.01209 1.3565 0 0.10875 0 3.6196 -0.58205 0.43212 1.93117
TRP_120 -10.3942 1.81992 0.6753 -0.96012 0.01542 0.06953 1.34859 -2.31519 -0 -0 -0.82267 -0.4527 0 0 0 0 0 0.01755 0.01283 0 2.36743 0.04368 0 1.6906 -0.43533 0.70644 -6.61289
ILE_121 -3.5244 0.34555 2.57122 -0.54108 0.32433 0.14572 1.39877 -1.55462 -0 -0 0.71736 -0.0296 0 0 0 0 0 0.41466 0.00388 0.53887 0 -0.09093 0 0.73287 -0.09821 0.85587 2.21025
ASN_122 -4.29199 0.30265 1.42981 -0.34236 0.07314 0.59658 0.40882 -1.07188 -0 -0 0.73842 -0.10981 0 0 0 0 0 0.20471 0.01785 0 1.3384 -0.19692 0 -0.93687 0.21731 0.74623 -0.87591
ALA_123 -3.70915 0.86953 1.2658 -0.02892 0.01744 0 1.04655 -1.40915 -0 -0 0.45822 -0.47467 0 0 0 0 0 0.03614 0 0 0 -0.22946 0 1.8394 0.33431 0.99315 1.00918
PRO_124 -2.91494 0.4142 2.18282 -0.18285 0.00035 0.12946 0.77942 -0.99432 -0 -0 -1.13282 0.10798 0 0 -0.57315 0 0 0.16645 0.00975 0.97795 0 -1.1574 0 -2.4119 -0.01464 0.77019 -3.84347
GLU_125 -2.7308 0.13664 2.31489 -0.31852 0.08168 0.38703 0.72057 -1.09807 -0.01078 -0.07741 0.05492 -0.349 0 0 0 0 0 -0.11309 0.04759 0 2.72331 -0.10275 0 -2.7348 -0.32665 0.3241 -1.07112
GLN_126 -5.34532 0.98523 3.86309 -0.51407 0.05539 0.51415 1.58436 -1.7731 -0.01078 -0.07741 -1.29895 -0.33033 0 0 -0.84441 0 0 0.01929 0.09556 0 2.86319 0.01551 0 -0.18838 -0.16767 1.44298 0.88832
LEU_127 -3.15677 0.77815 2.90648 -0.52662 0.25331 0.16286 1.12879 -1.35123 -0 -0 0.1305 -0.02348 0 0 -0.54758 0 0 0.21501 0.08723 0.28485 0 0.70215 0 0.18072 5.61767 2.02412 8.86614
PRO_128 -2.9521 0.86174 1.37716 -0.18301 0.00316 0.13152 0.17626 -0.69346 -0 -0 -0.2683 0.00311 0 0 0 0 0 -0.07405 0.00407 1.17674 0 -0.76 0 -2.4119 5.42738 1.08438 2.9027
GLN_129 -3.03967 0.12805 2.85534 -0.64602 0.10813 0.72449 1.29708 -1.2379 -0 -0 -1.14469 -0.61674 0 0 -0.81885 0 0 0.01349 0.09894 0 2.47317 0.21803 0 -0.18838 1.3491 0.45291 2.02647
GLU_130 -1.24565 0.31864 1.27551 -0.23109 0.03672 0.37736 0.08945 -0.52307 -0.01391 -0.14545 0.31574 -0.50155 0 0 0 0 0 -0.06435 0.00432 0 3.28345 0.23616 0 -2.7348 2.19493 0.7714 3.44383
PRO_131 -1.70369 0.30885 1.41203 -0.20373 0.0057 0.14767 0.2467 -0.63139 -0 -0 -0.45864 -0.01761 0 0 0 0 0 0.00035 0.0164 0.45968 0 -0.90985 0 -2.4119 0.29739 0.81142 -2.63062
GLU_132 -4.2443 0.37701 4.77157 -0.49454 0.12336 0.73818 1.32565 -1.76696 -0 -0 -2.90886 -1.13068 0 0 0 -1.00925 0 -0.02958 0.11588 0 3.75981 0.20655 0 -2.7348 -0.18725 0.30788 -2.78032
VAL_133 -2.38571 0.21204 1.99768 -0.2833 0.16498 0.06012 0.23155 -1.04198 -0 -0 0.51005 0.01124 0 0 0 0 0 -0.06536 0.00718 0.03449 0 -0.38229 0 1.9342 -0.17591 0.3813 1.21029
ARG_134 -1.69313 0.17715 1.49515 -0.47044 0.07954 0.29458 0.46128 -0.74878 -0 -0 0.13028 -0.16465 0 0 0 0 0 -0.1077 0.01371 1.73016 0 -0.14526 0 -1.2888 -0.3605 0.34363 -0.25378
ARG_135 -6.23383 0.58412 5.60518 -0.68265 0.11031 0.39837 1.90319 -2.33409 -0 -0 -1.90235 0.46172 0 0 -1.03436 0 0 -0.06925 0.07871 2.25333 0 0.01889 0 -1.2888 -0.41962 0.4718 -2.07932
GLY_136 -1.58721 0.11693 1.8484 -0.00033 0 0 0.59825 -0.91413 -0 -0 -0.18268 -0.16487 0 0 0 0 0 -0.03795 0 0 0 -1.09583 0 0.83697 -0.11634 0.37276 -0.32604
GLY_137 -1.04744 0.19225 0.75012 -0.00042 0 0 0.03505 -0.43202 -0 -0 -0.19214 -0.2114 0 0 0 0 0 -0.06762 0 0 0 0.10262 0 0.83697 0.26135 0.06474 0.29206
MET_138 -5.71871 0.5495 2.47695 -0.56408 0.15527 0.28445 0.20843 -1.31834 -0.00019 -0.00048 -0.19079 -0.42267 0 0 0 0 0 0.03502 0.50799 1.20171 0 0.23288 0 0.60916 0.69264 0.16116 -1.10011
THR_139 -1.80769 0.1968 0.87663 -0.1714 0.09929 0.06361 0.01702 -0.62678 -0.00078 -0.01486 -0.42361 0.14791 0 0 0 0 0 -0.05215 4e-05 0.07403 0 0.00361 2.30027 -1.0874 0.61527 0.17748 0.38728
VAL_140 -4.04737 0.69646 0.42045 -0.33942 0.37741 0.07472 0.16938 -0.82305 -0.00019 -0.00048 -0.4067 -0.78293 0 0 0 0 0 -0.00636 0.40016 0.90456 0 -0.50068 0 1.9342 -0.1029 0.29125 -1.74148
GLN_141 -4.56207 0.57015 2.27833 -0.23948 0.03046 0.18051 1.39505 -1.59334 -0 -0 -0.84294 -0.72168 0 0 0 0 0 0.27127 0.01591 0 2.96619 -0.02558 0 -0.18838 -0.15941 0.53744 -0.08759
VAL_142 -4.55266 0.45463 0.17801 -0.27099 0.12737 0.05946 0.14606 -1.1118 -0 -0 0.39083 -0.48029 0 0 0 0 0 0.03625 0.00638 0.22483 0 -0.5475 0 1.9342 -0.0637 0.50698 -2.96194
LEU_143 -7.57455 1.23426 1.38081 -0.46731 0.16676 0.08558 0.98341 -1.73403 -0.0049 -0.05504 -0.28993 0.15386 0 0 0 0 0 0.01699 0.1041 0.64262 0 -0.03717 0 0.18072 -0.01758 0.45325 -4.77814
ARG_144 -5.55473 0.11926 5.32836 -0.73312 0.14632 0.50603 2.29395 -2.28084 -5e-05 -0.00099 -1.78322 0.04893 0 0 0 -0.80993 0 0.13643 0.11611 2.50515 0 -0.07297 0 -1.2888 -0.00182 0.73098 -0.59496
SER_145 -3.67393 0.12127 2.90225 -0.02413 0 0.02087 1.07173 -1.42496 -0 -0 -1.55492 0.23639 0 0 0 -0.3177 0 0.02509 0.00042 0.73442 0 -0.21578 0.66912 -0.77834 -0.01167 0.68412 -1.53574
ALA_146 -4.88173 0.62027 2.6583 -0.0203 0 0 2.58736 -1.96467 -0 -0 -2.10782 -0.36949 0 0 0 0 0 0.09237 0 0 0 -0.54675 0 1.8394 -0.02934 0.44343 -1.67897
ALA_147 -5.51536 0.42772 3.46794 -0.02119 0 0 1.90602 -2.23885 -0.01913 -0.08368 -1.97551 -0.45011 0 0 0 0 0 0.08257 0 0 0 -0.50769 0 1.8394 0.12203 0.45319 -2.51266
ALA_148 -4.5143 0.74068 4.70784 -0.02201 0 0 3.20793 -2.47462 -0 -0 -1.6525 -0.34041 0 0 0 0 0 -0.03384 0 0 0 -0.2804 0 1.8394 -0.07157 0.50168 1.60788
ARG_149 -4.06541 0.27468 4.77782 -0.79593 0.14207 0.55944 2.4476 -2.04591 -0.00147 -0.00988 -3.43364 0.77638 0 0 -1.46333 -1.70784 0 -0.06515 0.06272 2.11124 0 -0.11616 0 -1.2888 -0.47623 0.57579 -3.74202
MET_150 -9.04569 1.00816 4.46908 -0.3463 0.12425 0.01499 2.13203 -2.58649 -0.00692 -0.08086 -1.05758 -0.03119 0 0 -0.77192 0 0 0.00204 0.37626 1.1405 0 0.23003 0 0.60916 0.25669 0.54036 -3.0234
LEU_151 -6.04728 0.61437 3.20684 -0.52031 0.28894 0.14285 1.14298 -1.98856 -0.02278 -0.13359 -0.31617 0.1441 0 0 0 0 0 0.09297 0.07762 0.36033 0 -0.07217 0 0.18072 0.68449 0.69879 -1.46585
GLU_152 -2.44226 0.12332 2.90511 -0.23289 0.04047 0.38278 1.33862 -1.28625 -0.01913 -0.08368 -0.6758 -0.45812 0 0 0 0 0 -0.07649 0.02791 0 2.67933 -0.0075 0 -2.7348 0.14029 0.59562 0.21652
GLN_153 -3.67099 0.31641 4.3041 -0.31251 0.11002 0.2846 1.07498 -1.8307 -0.03774 -0.23714 -1.75904 -0.74413 0 0 -0.53018 -0.43915 0 -0.03378 0.13454 0 2.86672 0.03274 0 -0.18838 0.0619 0.76488 0.16718
GLU_154 -3.89131 0.22136 4.40655 -0.47953 0.16372 1.52543 1.70298 -1.99314 -0 -0 -3.10734 -2.4131 0 0 -1.00959 0 0 -0.05898 0.00661 0 4.23764 -0.02139 0 -2.7348 -0.21659 0.66798 -2.9935
GLN_155 -3.09447 0.10785 3.81637 -0.65464 0.13928 0.69261 1.98281 -1.7258 -0 -0 -2.29439 -0.62642 0 0 -0.53018 0 0 0.09339 0.00767 0 2.103 -0.0732 0 -0.18838 -0.41599 0.20394 -0.45655
ALA_156 -1.00768 0.14635 1.30767 -0.02627 0.00074 0 0.36687 -0.63126 -0 -0 0.42373 -0.27896 0 0 0 0 0 -0.05773 0 0 0 0.13661 0 1.8394 -0.30315 0.22735 2.14368
GLY_157 -1.71381 0.03011 2.14636 -6e-05 0 0 1.074 -1.12166 -0 -0 -0.70965 -0.39254 0 0 0 0 0 -0.09625 0 0 0 -1.47867 0 0.83697 -0.46824 0.20565 -1.68778
ARG_158 -3.76842 0.29062 4.21099 -0.90048 0.2859 0.70833 2.60708 -2.08096 -0 -0 -1.96057 0.05681 0 0 0 0 0 0.03054 0.02066 2.48929 0 -0.08605 0 -1.2888 -0.26198 0.24505 0.59802
LEU_159 -6.00665 0.51964 3.91195 -0.70741 0.27157 0.31393 1.6643 -2.62234 -0 -0 0.5973 0.03505 0 0 0 0 0 0.0063 0.10819 1.10606 0 -0.28314 0 0.18072 -0.16621 0.3101 -0.76066
GLY_160 -2.9472 0.4892 3.20975 -5e-05 0 0 1.32764 -1.80183 -0.01715 -0.12767 -0.31844 -0.41585 0 0 0 0 0 -0.07499 0 0 0 0.08533 0 0.83697 0.45734 0.27058 0.97363
ALA_161 -2.52375 0.10762 2.74489 -0.02226 0 0 1.52103 -1.58273 -0.01565 -0.12792 -0.65681 -0.36768 0 0 0 0 0 -0.07538 0 0 0 -0.38157 0 1.8394 0.29025 0.24956 0.99899
GLY_162 -3.07862 0.34439 3.47599 -5e-05 0 0 1.7072 -1.89287 -0 -0 -1.21184 -0.38087 0 0 0 0 0 -0.08092 0 0 0 0.20386 0 0.83697 -0.31957 0.64001 0.24368
VAL_163 -5.09047 0.78148 3.53722 -0.27208 0.10197 0.04641 2.55155 -2.2738 -0.00162 -0.02608 -2.11775 0.27429 0 0 0 0 0 -0.06077 0.00118 0.7212 0 0.12395 0 1.9342 -0.11095 0.80502 0.92496
ASN_164 -2.24627 0.28899 1.90385 -0.20403 0.02249 0.32347 0.36007 -1.04885 -0.0328 -0.2556 -0.41364 -0.57851 0 0 0 0 0 -0.00795 0.0093 0 2.55036 -0.53156 0 -0.93687 -0.12302 0.46685 -0.45373
LEU_165 -5.83909 0.86395 3.02223 -0.46292 0.18068 0.08586 1.99811 -1.96151 -0.00162 -0.02608 -0.43286 0.36266 0 0 0 0 0 0.02547 0.04595 0.56545 0 -0.0904 0 0.18072 -0.23529 0.80993 -0.90876
PRO_166 -2.12626 0.29898 1.20276 -0.09931 0.00186 0.0622 0.26119 -0.46607 -0.01993 -0.10002 0.17337 0.69963 0 0 0 0 0 -0.02893 0.00927 0.36243 0 -0.1144 0 -2.4119 -0.24766 0.85673 -1.68606
LEU_167 -6.36884 0.83537 2.44218 -0.49952 0.18689 0.10185 1.33226 -1.79245 -0.00672 -0.03068 -0.28004 0.30221 0 0 0 0 0 -0.00173 0.10667 0.37497 0 -0.28421 0 0.18072 -0.17556 0.54559 -3.03104
GLN_168 -1.36455 0.12092 1.19954 -0.6801 0.10962 0.72263 0.03967 -0.67373 -0.01993 -0.10002 0.02203 -0.74126 0 0 0 0 0 0.01834 0.04092 0 2.31747 0.0475 0 -0.18838 0.09059 0.62024 1.5815
VAL_169 -4.86322 1.00109 0.87997 -0.27286 0.14805 0.05775 1.16871 -1.29281 -0.00672 -0.03068 -0.31277 -0.41645 0 0 0 0 0 -0.08772 0.02956 0.2319 0 -0.69981 0 1.9342 0.08934 0.44495 -1.99753
GLY_170 -1.19412 0.08049 1.11843 -6e-05 0 0 0.53309 -0.64835 -0.01561 -0.12875 -0.6243 -0.39633 0 0 0 0 0 -0.06084 0 0 0 0.31874 0 0.83697 -0.1705 0.25448 -0.09666
VAL_171 -4.70481 0.67086 2.35129 -0.31347 0.44722 0.07876 1.85523 -1.79646 -0 -0 -0.05828 -0.58675 0 0 0 0 0 0.07677 0.04909 0.10803 0 0.45554 0 1.9342 0.34101 0.3727 1.28094
SER_172 -2.88173 0.16724 2.16115 -0.03221 0.00055 0.05628 1.31165 -1.26928 -0.01561 -0.12875 -0.53913 -0.92398 0 0 0 0 0 -0.04999 0.0028 0.23034 0 -0.33426 0.6531 -0.77834 0.03458 0.39032 -1.94527
THR_173 -3.05619 0.39295 2.04687 -0.13351 0.11572 0.07522 0.81095 -1.25456 -0 -0 -0.22022 -1.04946 0 0 0 0 0 -0.0552 0.01543 0.03185 0 -0.26759 2.25054 -1.0874 -0.58244 0.26814 -1.6989
GLU_174 -7.4955 1.03387 6.83614 -0.17661 0.01379 0.22609 4.54558 -3.45294 -0.00019 -0.00313 -5.85834 -0.50117 0 0 -0.70365 -1.70784 0 -0.00734 0.04745 0 4.10483 -0.08519 0 -2.7348 -0.25904 0.55892 -5.61906
GLY_175 -3.03732 0.06711 3.0084 -0.00011 0 0 1.49413 -1.64556 -0 -0 -1.50256 -0.41022 0 0 -1.00959 0 0 0.10392 0 0 0 0.4412 0 0.83697 0.82403 0.46559 -0.364
VAL_176 -6.15692 0.99239 0.93314 -0.28193 0.21574 0.0578 1.38772 -1.7808 -0.00019 -0.00313 -1.77614 0.2464 0 0 0 0 0 -0.00717 0.00884 0.0747 0 -0.38719 0 1.9342 0.53563 0.24175 -3.76515
GLN_177 -6.82532 0.50044 5.18965 -0.25412 0.03607 0.20154 3.16313 -2.86 -0 -0 -2.1027 -0.85777 0 0 0 -0.80993 0 0.03953 0.0189 0 3.2429 -0.06586 0 -0.18838 -0.30774 0.30631 -1.57334
SER_178 -4.06526 0.34646 3.66668 -0.0301 0.01047 0.02896 1.84076 -1.88927 -0 -0 -1.42702 0.28273 0 0 0 0 0 0.26166 0.00438 0.69795 0 -0.13039 0.6022 -0.77834 0.61565 0.52997 0.5675
ASN_179 -5.13416 0.20009 5.34839 -0.18347 0.03342 0.28001 2.58384 -2.57569 -0 -0 -1.97228 -0.31642 0 0 0 0 0 0.0054 0.04213 0 1.55356 0.16776 0 -0.93687 0.65752 0.52889 0.28213
CYS_180 -7.62902 0.96182 4.58533 -0.06578 0 0.03951 2.14306 -2.51409 -0 -0 -1.56222 -0.342 0 0 0 0 0 -0.06769 0.00089 0.6759 0 0.31177 0 3.6196 -0.09356 0.44508 0.5086
LYS_181 -5.54217 0.4671 6.29217 -0.3361 0.03046 0.15693 3.38283 -2.82969 -0 -0 -3.72722 0.21373 0 0 0 -0.68101 0 -0.01887 0.0607 2.48293 0 -0.09723 0 -1.5107 -0.08292 0.58416 -1.1549
ASP_182 -4.45978 0.21192 5.1626 -0.10675 0.00807 0.32698 2.2193 -2.51119 -0 -0 -1.80277 -0.3113 0 0 0 0 0 -0.03686 0.05651 0 1.73966 0.23161 0 -2.3716 -0.10501 0.50164 -1.24697
ALA_183 -4.37785 0.37292 3.8077 -0.02247 0 0 2.31955 -2.35478 -0 -0 -2.53642 -0.34575 0 0 0 0 0 0.02166 0 0 0 -0.16093 0 1.8394 -0.24936 0.39581 -1.29052
MET_184 -7.14032 0.4458 4.78681 -0.32055 0.0414 0.10614 2.61241 -2.7629 -0 -0 -1.82642 -0.09861 0 0 0 0 0 -0.03883 0.12337 1.7611 0 0.06789 0 0.60916 -0.10901 0.32141 -1.42117
LEU_185 -7.5418 0.71167 4.8261 -0.49631 0.2666 0.12193 3.1277 -3.03478 -0 -0 -2.89707 0.2345 0 0 0 0 0 0.05333 0.04921 0.32891 0 -0.28522 0 0.18072 -0.14201 0.33168 -4.16482
LEU_186 -4.72568 0.41826 5.25031 -0.47367 0.1902 0.10942 2.37356 -2.61272 -0.00015 -0.00074 -2.10762 0.21966 0 0 0 0 0 0.01996 0.09253 0.39721 0 -0.26486 0 0.18072 -0.25412 0.38231 -0.80542
ALA_187 -3.13715 0.09921 2.92398 -0.02213 0 0 1.61072 -1.79429 -0 -0 -1.03955 -0.38387 0 0 0 0 0 8e-05 0 0 0 -0.39172 0 1.8394 -0.38542 0.29148 -0.38926
ILE_188 -7.85907 1.16896 3.01411 -0.66108 0.55141 0.14219 2.61667 -2.64099 -0.01499 -0.14223 -1.33703 0.40479 0 0 0 0 0 -0.00423 0.01478 0.60778 0 -0.49873 0 0.73287 -0.25811 0.7025 -3.46038
SER_189 -4.17885 0.38984 3.63385 -0.02929 0.00012 0.04894 2.1705 -2.07216 -0.00015 -0.00074 -0.74623 -1.02916 0 0 0 0 0 0.00559 0.0307 0.18073 0 -0.16771 0.60078 -0.77834 -0.32203 0.8503 -1.41334
GLY_190 -2.14176 0.1622 3.00778 -5e-05 0 0 1.46291 -1.47391 -0 -0 -2.07355 -0.41256 0 0 -0.55115 0 0 -0.0493 0 0 0 0.26646 0 0.83697 -0.37846 0.38983 -0.95459
ALA_191 -3.79645 0.44906 2.34625 -0.02503 0.00013 0 1.12881 -1.77187 -0.01499 -0.14223 -0.15825 -0.2362 0 0 0 0 0 0.00658 0 0 0 -0.03882 0 1.8394 -0.48127 0.2901 -0.60476
GLN_192 -2.641 0.19636 2.35036 -0.70347 0.11903 0.80314 0.63621 -1.21191 -0 -0 -0.14967 -0.64921 0 0 -0.55115 0 0 -0.04541 0.00467 0 2.28887 -0.16893 0 -0.18838 -0.43997 0.3824 0.03193
GLN_193 -3.42923 0.22517 2.01436 -0.24831 0.04232 0.19049 0.78245 -1.24122 -0.02654 -0.15945 -0.38605 -0.64654 0 0 0 0 0 0.01141 0.001 0 2.7284 0.03989 0 -0.18838 0.64696 0.29536 0.6521
PHE_194 -5.66427 1.021 1.66473 -1.10825 0.22239 0.74578 0.58942 -1.53338 -0.02654 -0.15945 -0.63395 -0.14155 0 0 0 0 0 -0.00018 0.15758 0 1.58146 -0.46551 0 1.0402 0.47031 0.31577 -1.92443
ILE_195 -8.53438 1.68564 1.45626 -0.4796 0.45113 0.09898 2.24389 -2.16997 -0 -0 -1.68562 0.01852 0 0 0 0 0 -0.01706 0.40367 0.36674 0 -0.60975 0 0.73287 -0.29996 0.65708 -5.68156
TYR_196 -3.45353 0.73024 1.55307 -0.57996 0.17581 0.32456 0.63236 -1.09653 -0 -0 -0.18291 -0.21113 0 0 0 0 0 0.0017 0.01015 0 2.97176 -0.11957 0.00674 1.2797 0.14765 9.45605 11.6461
ILE_197 -5.8307 1.09083 1.77113 -0.54935 0.47066 0.10216 1.18843 -1.62089 -0 -0 -0.94576 0.97892 0 0 0 0 0 -0.04684 0.02244 1.20199 0 0.41388 0 0.73287 0.19956 17.0949 16.2743
GLU_198 -4.49882 0.50503 4.95782 -0.20709 0.03001 0.31085 1.60142 -1.98587 -0 -0 -2.27096 -0.53055 0 0 0 -0.59761 0 0.02124 0.32008 0 3.20872 0.03925 0 -2.7348 -0.08601 8.29165 6.37437
ASN_199 -6.537 0.67557 5.52264 -0.15676 0.00631 0.20505 3.14052 -2.94365 -0.01779 -0.11969 -2.9343 -0.87875 0 0 -1.08146 0 0 0.07775 0.01995 0 2.02096 -0.17107 0 -0.93687 0.10315 0.46306 -3.54237
GLN_200 -5.64973 0.41267 5.4027 -0.66441 0.06882 0.73318 2.25184 -2.42538 -0.01148 -0.10633 -2.54094 -0.63857 0 0 -2.06225 -0.64147 0 0.00079 0.00114 0 2.25285 -0.13827 0 -0.18838 -0.16172 0.43608 -3.66885
PHE_201 -9.18492 1.1828 2.00299 -0.97305 0.16265 0.55565 1.99808 -2.12123 -0 -0 0.64097 -0.25359 0 0 0 0 0 0.04151 0.01791 0 1.61036 -0.54687 0 1.0402 -0.36051 0.45072 -3.73634
PHE_202 -5.28255 0.6417 1.35215 -0.86428 0.3308 0.4713 0.82364 -1.19396 -0.0292 -0.19052 -0.77254 -0.3372 0 0 0 0 0 0.0027 0.38664 0 3.89161 -0.23656 0 1.0402 0.15941 0.35814 0.55149
GLN_203 -7.42453 0.78912 5.15173 -0.33217 0.07761 0.32348 2.73785 -2.55228 -0 -0 -2.50342 -0.57636 0 0 0 -0.82705 0 0.06388 0.06839 0 3.07452 0.04908 0 -0.18838 0.53377 0.69781 -0.83693
SER_204 -6.0357 0.78434 5.04102 -0.02843 1e-05 0.04936 2.79154 -2.47627 -0.00809 -0.09214 -1.90626 -1.06305 0 0 -0.85037 0 0 -0.00196 0.00933 1.69595 0 -0.05407 0.61676 -0.77834 0.20569 0.88188 -1.21878
GLU_205 -6.81715 0.30163 6.58612 -0.21417 0.02706 0.31275 2.21633 -2.93012 -0 -0 -2.74356 -0.57819 0 0 0 -0.68101 0 -0.07974 0.00743 0 2.99494 -0.08541 0 -2.7348 -0.28851 0.52202 -4.18438
PHE_206 -6.36286 0.84992 2.91027 -1.05575 0.09446 0.46778 1.22221 -1.78907 -0.01892 -0.12061 0.00517 0.09828 0 0 -0.85037 0 0 0.238 0.03965 0 1.89677 -0.34445 0 1.0402 -0.20198 0.47197 -1.40933
GLY_207 -2.59406 0.12238 2.22573 -0.00015 0 0 0.51801 -1.29181 -0 -0 0.10066 -0.17238 0 0 0 0 0 -0.0086 0 0 0 -0.92352 0 0.83697 0.21173 0.58175 -0.39329
LYS_208 -4.15158 0.24518 5.46777 -0.29721 0.0391 0.12992 2.62643 -2.32935 -0.00266 -0.0167 -3.57458 0.19419 0 0 -0.98953 0 0 0.00683 0.0012 1.62271 0 0.3232 0 -1.5107 0.37328 0.47072 -1.37179
GLU_209 -1.83426 0.12503 2.34778 -0.46125 0.27412 1.44737 0.88698 -1.0797 -0.022 -0.13484 0.2198 -3.05343 0 0 0 0 0 -0.00115 0.00832 0 3.80469 -0.32402 0 -2.7348 -0.12882 0.26622 -0.39397
GLY_210 -1.88059 0.24162 1.66802 -6e-05 0 0 0.23704 -0.93175 -0.022 -0.13484 0.06054 -0.39394 0 0 0 0 0 -0.118 0 0 0 0.30725 0 0.83697 -0.34148 0.19136 -0.27986
GLU_211 -4.98272 0.27174 4.81932 -0.19082 0.02861 0.27013 2.40398 -2.34782 -0.00248 -0.0072 -2.92721 -0.47504 0 0 -0.98953 0 0 -0.00769 0.0023 0 3.50215 -0.08473 0 -2.7348 0.1969 0.1486 -3.10631
VAL_212 -6.13441 0.39483 2.49937 -0.27814 0.18325 0.05652 1.59677 -2.28994 -0.00266 -0.0167 -0.46585 -0.04652 0 0 0 0 0 0.02076 0.01143 0.17721 0 -0.56015 0 1.9342 0.01621 0.21396 -2.68986
PHE_213 -5.48354 0.64729 3.28294 -0.58134 0.04011 0.32732 1.76176 -2.24245 -0.00301 -0.00915 -0.05506 0.22124 0 0 0 0 0 -0.01527 0.01967 0 1.63973 -0.2975 0 1.0402 0.06618 0.21499 0.57412
LYS_214 -2.18016 0.20034 3.60536 -0.48901 0.10503 0.31897 1.26557 -1.36731 -0 -0 -2.58676 0.45753 0 0 0 -0.82998 0 -0.08664 0.05342 1.85472 0 -0.02786 0 -1.5107 0.04192 0.2963 -0.87926
ASP_215 -3.4484 0.53664 4.36042 -0.12414 0.02195 0.38509 1.58869 -1.78142 -0 -0 -2.60037 -0.24432 0 0 0 -0.82998 0 -0.04442 0.06202 0 2.43687 -0.39326 0 -2.3716 -0.65141 0.36361 -2.73401
LEU_216 -7.39682 0.73465 4.04959 -0.47793 0.20445 0.15583 2.42936 -2.58059 -0.00053 -0.00195 -0.40624 -0.05882 0 0 0 0 0 0.0301 0.22045 1.18012 0 0.0264 0 0.18072 -0.05935 0.84422 -0.92635
PRO_217 -3.58084 0.45063 2.3324 -0.11616 0.01923 0.07246 0.91887 -0.95167 -0.01225 -0.15409 -0.79378 0.61883 0 0 0 0 0 0.02923 0.01865 0.16175 0 0.29294 0 -2.4119 0.54147 1.73101 -0.83323
LEU_218 -8.41013 0.91977 4.6006 -0.50478 0.21896 0.12604 2.16694 -2.71149 -0.01892 -0.12061 -2.03614 0.12538 0 0 0 0 0 0.00134 0.14538 1.1466 0 -0.17784 0 0.18072 0.26575 1.4154 -2.66705
SER_219 -5.41941 0.50588 4.71753 -0.02621 0 0.04293 2.20622 -2.22193 -0.01249 -0.15751 -2.16537 -1.21137 0 0 0 0 0 -0.02381 0.03203 0.54576 0 0.10959 0.60343 -0.77834 0.06693 0.75514 -2.43102
GLY_220 -4.01435 0.68924 3.23531 -4e-05 0 0 1.86833 -1.90611 -0 -0 -1.06017 -0.39582 0 0 0 0 0 0.00523 0 0 0 0.15605 0 0.83697 5.7046 1.0085 6.12773
PRO_221 -6.73026 1.00317 3.26729 -0.08296 0.00012 0.04903 0.90104 -1.56797 -0 -0 0.24696 0.59773 0 0 0 0 0 0.05375 0.00988 0.44378 0 -0.56652 0 -2.4119 5.56733 1.01831 1.7988
MET_222 -9.48091 0.99168 7.3551 -0.45037 0.14885 0.05454 3.41686 -3.52524 -0 -0 -2.9932 0.05156 0 0 0 0 0 0.00098 0.63902 1.94799 0 0.19312 0 0.60916 0.60579 0.65857 0.22348
ALA_223 -6.40256 0.72551 3.95575 -0.0226 0 0 3.31087 -2.83512 -0 -0 -2.32461 -0.36988 0 0 0 0 0 -0.02334 0 0 0 -0.36095 0 1.8394 0.47835 0.50457 -1.52461
SER_224 -6.60015 1.18823 4.02859 -0.03374 0.00082 0.05871 2.08293 -2.4981 -0.00024 -0.00343 -0.69265 -1.10123 0 0 0 0 0 0.04975 0.17935 0.17734 0 -0.12681 0.60102 -0.77834 -0.64378 0.63563 -3.4761
LEU_225 -5.38233 0.41296 2.9173 -0.64595 0.17601 0.23036 1.52958 -1.97691 -0 -0 -0.75339 0.13907 0 0 0 0 0 -0.00906 0.11597 0.79335 0 -0.12236 0 0.18072 -0.05446 0.77598 -1.67315
ARG_226 -6.05564 0.31596 7.13109 -0.76898 0.13586 0.48204 2.9558 -3.05349 -0 -0 -4.22891 0.53407 0 0 0 -1.12523 0 0.02698 0.25619 1.84405 0 -0.01427 0 -1.2888 0.86453 0.65998 -1.32879
ASP_227 -5.19091 0.25538 6.28811 -0.10407 0.00368 0.31211 3.20428 -2.82697 -0 -0 -4.23022 -0.30246 0 0 0 -1.12523 0 0.13663 0.08963 0 1.7931 0.24881 0 -2.3716 0.4866 0.45932 -2.87381
VAL_228 -7.82739 1.19071 3.88573 -0.32631 0.24392 0.07396 2.565 -2.97445 -0 -0 -1.96468 -0.17155 0 0 0 0 0 -0.06537 0.06009 0.10685 0 -0.30521 0 1.9342 -0.1323 0.46368 -3.24312
GLY_229 -2.83097 0.08242 3.62306 -4e-05 0 0 1.12452 -1.85723 -0 -0 -0.47176 -0.42708 0 0 0 0 0 0.08041 0 0 0 0.45827 0 0.83697 0.12568 0.41068 1.15492
SER_230 -2.57574 0.21474 3.4242 -0.02674 0 0.06244 1.32959 -1.60876 -0 -0 -0.5761 -0.5882 0 0 0 0 0 -0.02446 0.00141 0.71345 0 0.33241 0.60025 -0.77834 0.4135 0.17228 1.08593
LEU_231 -4.39663 0.37685 3.95478 -0.48043 0.18011 0.11716 2.04243 -1.95078 -0 -0 -1.7616 0.24353 0 0 -0.48857 0 0 -0.03413 0.12631 0.3904 0 -0.2638 0 0.18072 0.08014 0.25141 -1.43211
ARG_232 -4.64683 0.47216 5.3776 -0.87944 0.15137 0.64373 2.41662 -2.41098 -0.00735 -0.08438 -2.69412 -0.14578 0 0 -0.48857 0 0 -0.06164 0.00536 1.72982 0 -0.02114 0 -1.2888 0.23196 0.58403 -1.11638
ARG_233 -1.32707 0.06142 2.00331 -0.77885 0.10828 0.52372 0.66027 -0.86811 -0 -0 0.5357 0.35604 0 0 0 0 0 -0.07182 0.00971 1.5172 0 -0.17691 0 -1.2888 0.09923 0.51181 1.87512
ASP_234 -1.7609 0.09372 2.56167 -0.23625 0.07588 0.79864 0.74691 -1.1565 -0 -0 -0.3163 -3.49607 0 0 0 0 0 -0.06485 0.30722 0 2.85424 -0.44683 0 -2.3716 -0.54715 0.30336 -2.65482
PHE_235 -9.26296 1.66054 2.90812 -0.83027 0.1495 0.02782 0.93921 -2.81647 -0.00789 -0.09421 -1.16904 -0.3276 0 0 0 0 0 -0.03268 0.38459 0 2.49215 0.08913 0 1.0402 -0.56383 0.77228 -4.64143
VAL_236 -4.5341 0.56404 3.21273 -0.29649 0.28715 0.07483 2.01978 -1.96394 -0.00589 -0.0224 -1.81842 -0.49224 0 0 0 0 0 0.15074 0.00241 0.14968 0 -0.30489 0 1.9342 -0.29292 0.77167 -0.56407
VAL_237 -6.16075 0.51567 1.75414 -0.39111 0.44771 0.10333 1.06396 -1.72733 -0 -0 -1.12673 -0.20895 0 0 -0.45072 0 0 0.00275 0.22379 0.97805 0 -0.80624 0 1.9342 -0.22355 0.36112 -3.71065
ARG_238 -4.11388 0.24616 3.79862 -0.93791 0.19749 0.71124 1.77791 -2.02163 -0.00644 -0.03223 -1.19342 -0.17355 0 0 -0.45072 0 0 0.00215 0.04126 1.64537 0 -0.14628 0 -1.2888 -0.18786 0.44569 -1.68683
ILE_239 -5.3396 0.48207 0.20934 -0.53479 0.25053 0.15095 0.46277 -1.063 -0 -0 -0.36405 0.0362 0 0 0 0 0 -0.05512 0.21691 2.91049 0 -0.70698 0 0.73287 -0.23369 0.57336 -2.27173
ARG_240 -5.41908 0.66535 7.19466 -1.06869 0.27154 0.8849 2.68164 -2.9881 -0.0158 -0.05814 -5.68771 0.34725 0 0 -0.31249 -0.59761 0 -0.05204 0.3301 2.45867 0 0.08238 0 -1.2888 -0.22315 0.82985 -1.96528
LEU_241 -6.25239 1.06539 1.85942 -0.48719 0.29034 0.10356 0.50097 -1.71106 -0.01794 -0.15764 -0.23176 0.03218 0 0 0 0 0 -0.0659 0.02423 0.95328 0 -0.20506 0 0.18072 0.07248 1.07839 -2.968
GLU:CtermProteinFull_242 -3.56604 0.42147 5.60626 -0.40314 0.13382 0.69044 2.18581 -2.1761 -0.03341 -0.20977 -4.54401 -0.21323 0 0 -1.29328 -0.67339 0 0 0.10904 0 4.10944 0 0 -2.7348 0.02812 0.98945 -1.57334
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390258 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 76.535 tmscore: 0.54155 6u8zA_202 prob: 100 ident: 6.47
ATOM      1  N   ALA A   1       3.538 -11.182   8.426  1.00  7.760          N  
ATOM      2  CA  ALA A   1       4.323 -11.930   9.402  1.00  7.720          C  
ATOM      3  C   ALA A   1       3.429 -12.819  10.253  1.00  7.770          C  
ATOM      4  O   ALA A   1       3.666 -12.982  11.454  1.00  8.410          O  
ATOM      5  CB  ALA A   1       5.087 -10.978  10.315  1.00 10.820          C  
ATOM      6 1H   ALA A   1       4.115 -10.454   8.023  1.00  9.310          H  
ATOM      7 2H   ALA A   1       3.221 -11.795   7.691  1.00  9.310          H  
ATOM      8 3H   ALA A   1       2.746 -10.741   8.868  1.00  9.310          H  
ATOM      9  HA  ALA A   1       5.026 -12.564   8.858  1.00  9.260          H  
ATOM     10 1HB  ALA A   1       5.681 -11.552  11.025  1.00 12.990          H  
ATOM     11 2HB  ALA A   1       5.741 -10.338   9.736  1.00 12.990          H  
ATOM     12 3HB  ALA A   1       4.372 -10.366  10.853  1.00 12.990          H  
ATOM     13  N   ARG A   2       2.370 -13.352   9.653  1.00  7.310          N  
ATOM     14  CA  ARG A   2       1.408 -14.204  10.351  1.00  7.520          C  
ATOM     15  C   ARG A   2       0.994 -15.324   9.409  1.00  7.120          C  
ATOM     16  O   ARG A   2       1.209 -15.220   8.195  1.00  6.870          O  
ATOM     17  CB  ARG A   2       0.186 -13.408  10.805  1.00 10.440          C  
ATOM     18  CG  ARG A   2       0.469 -12.279  11.829  1.00 10.440          C  
ATOM     19  CD  ARG A   2       0.853 -12.787  13.183  1.00 10.440          C  
ATOM     20  NE  ARG A   2       1.003 -11.691  14.138  1.00 10.440          N  
ATOM     21  CZ  ARG A   2       2.146 -10.977  14.340  1.00 10.440          C  
ATOM     22  NH1 ARG A   2       3.251 -11.246  13.664  1.00 10.440          N  
ATOM     23  NH2 ARG A   2       2.148  -9.996  15.233  1.00 10.440          N  
ATOM     24  H   ARG A   2       2.220 -13.204   8.667  1.00  8.770          H  
ATOM     25  HA  ARG A   2       1.888 -14.654  11.222  1.00  9.020          H  
ATOM     26 1HB  ARG A   2      -0.291 -12.954   9.937  1.00 12.530          H  
ATOM     27 2HB  ARG A   2      -0.541 -14.086  11.252  1.00 12.530          H  
ATOM     28 1HG  ARG A   2       1.251 -11.624  11.469  1.00 12.530          H  
ATOM     29 2HG  ARG A   2      -0.441 -11.694  11.956  1.00 12.530          H  
ATOM     30 1HD  ARG A   2       0.072 -13.450  13.551  1.00 12.530          H  
ATOM     31 2HD  ARG A   2       1.787 -13.334  13.140  1.00 12.530          H  
ATOM     32  HE  ARG A   2       0.192 -11.441  14.686  1.00 12.530          H  
ATOM     33 1HH1 ARG A   2       3.274 -12.009  12.969  1.00 12.530          H  
ATOM     34 2HH1 ARG A   2       4.087 -10.710  13.828  1.00 12.530          H  
ATOM     35 1HH2 ARG A   2       1.309  -9.784  15.756  1.00 12.530          H  
ATOM     36 2HH2 ARG A   2       2.988  -9.460  15.394  1.00 12.530          H  
ATOM     37  N   ALA A   3       0.408 -16.393   9.943  1.00  7.270          N  
ATOM     38  CA  ALA A   3       0.022 -17.494   9.072  1.00  7.020          C  
ATOM     39  C   ALA A   3      -0.851 -16.996   7.928  1.00  6.490          C  
ATOM     40  O   ALA A   3      -1.759 -16.181   8.115  1.00  6.590          O  
ATOM     41  CB  ALA A   3      -0.711 -18.581   9.849  1.00  9.930          C  
ATOM     42  H   ALA A   3       0.245 -16.449  10.937  1.00  8.720          H  
ATOM     43  HA  ALA A   3       0.933 -17.908   8.653  1.00  8.420          H  
ATOM     44 1HB  ALA A   3      -0.949 -19.402   9.168  1.00 11.910          H  
ATOM     45 2HB  ALA A   3      -0.071 -18.950  10.645  1.00 11.910          H  
ATOM     46 3HB  ALA A   3      -1.627 -18.177  10.271  1.00 11.910          H  
ATOM     47  N   GLY A   4      -0.555 -17.498   6.734  1.00  6.140          N  
ATOM     48  CA  GLY A   4      -1.268 -17.160   5.504  1.00  5.860          C  
ATOM     49  C   GLY A   4      -0.732 -15.909   4.810  1.00  5.420          C  
ATOM     50  O   GLY A   4      -1.156 -15.575   3.709  1.00  5.210          O  
ATOM     51  H   GLY A   4       0.198 -18.202   6.708  1.00  7.370          H  
ATOM     52 1HA  GLY A   4      -1.201 -18.005   4.819  1.00  7.030          H  
ATOM     53 2HA  GLY A   4      -2.324 -17.018   5.727  1.00  7.030          H  
ATOM     54  N   GLY A   5       0.246 -15.235   5.412  1.00  5.550          N  
ATOM     55  CA  GLY A   5       0.812 -14.021   4.829  1.00  5.510          C  
ATOM     56  C   GLY A   5       1.873 -14.326   3.776  1.00  4.910          C  
ATOM     57  O   GLY A   5       2.466 -13.417   3.198  1.00  4.960          O  
ATOM     58  H   GLY A   5       0.569 -15.525   6.342  1.00  6.660          H  
ATOM     59 1HA  GLY A   5       0.013 -13.426   4.387  1.00  6.610          H  
ATOM     60 2HA  GLY A   5       1.254 -13.424   5.624  1.00  6.610          H  
ATOM     61  N   HIS A   6       2.127 -15.611   3.562  1.00  4.600          N  
ATOM     62  CA  HIS A   6       3.118 -16.086   2.616  1.00  4.450          C  
ATOM     63  C   HIS A   6       2.509 -17.179   1.727  1.00  3.870          C  
ATOM     64  O   HIS A   6       2.512 -18.351   2.099  1.00  3.720          O  
ATOM     65  CB  HIS A   6       4.322 -16.629   3.387  1.00  6.290          C  
ATOM     66  CG  HIS A   6       4.950 -15.594   4.289  1.00  6.290          C  
ATOM     67  ND1 HIS A   6       5.785 -14.603   3.823  1.00  6.290          N  
ATOM     68  CD2 HIS A   6       4.840 -15.397   5.629  1.00  6.290          C  
ATOM     69  CE1 HIS A   6       6.169 -13.842   4.836  1.00  6.290          C  
ATOM     70  NE2 HIS A   6       5.613 -14.303   5.945  1.00  6.290          N  
ATOM     71  H   HIS A   6       1.589 -16.276   4.097  1.00  5.520          H  
ATOM     72  HA  HIS A   6       3.452 -15.272   1.983  1.00  5.340          H  
ATOM     73 1HB  HIS A   6       4.010 -17.479   4.003  1.00  7.550          H  
ATOM     74 2HB  HIS A   6       5.076 -16.986   2.689  1.00  7.550          H  
ATOM     75  HD1 HIS A   6       5.861 -14.311   2.870  1.00  7.550          H  
ATOM     76  HD2 HIS A   6       4.284 -15.924   6.408  1.00  7.550          H  
ATOM     77  HE1 HIS A   6       6.836 -13.002   4.664  1.00  7.550          H  
ATOM     78  N   GLN A   7       1.930 -16.770   0.596  1.00  3.890          N  
ATOM     79  CA  GLN A   7       1.218 -17.668  -0.329  1.00  3.680          C  
ATOM     80  C   GLN A   7       1.120 -17.088  -1.740  1.00  4.220          C  
ATOM     81  O   GLN A   7       0.451 -16.072  -1.961  1.00  4.750          O  
ATOM     82  CB  GLN A   7      -0.196 -17.988   0.187  1.00  5.240          C  
ATOM     83  CG  GLN A   7      -1.100 -18.843  -0.772  1.00  5.240          C  
ATOM     84  CD  GLN A   7      -0.785 -20.363  -1.011  1.00  5.240          C  
ATOM     85  OE1 GLN A   7      -0.840 -21.258  -0.147  1.00  5.240          O  
ATOM     86  NE2 GLN A   7      -0.513 -20.656  -2.257  1.00  5.240          N  
ATOM     87  H   GLN A   7       2.040 -15.778   0.357  1.00  4.670          H  
ATOM     88  HA  GLN A   7       1.776 -18.603  -0.393  1.00  4.420          H  
ATOM     89 1HB  GLN A   7      -0.134 -18.495   1.137  1.00  6.280          H  
ATOM     90 2HB  GLN A   7      -0.726 -17.054   0.375  1.00  6.280          H  
ATOM     91 1HG  GLN A   7      -2.097 -18.795  -0.359  1.00  6.280          H  
ATOM     92 2HG  GLN A   7      -1.111 -18.369  -1.754  1.00  6.280          H  
ATOM     93 1HE2 GLN A   7      -0.412 -21.616  -2.561  1.00  6.280          H  
ATOM     94 2HE2 GLN A   7      -0.482 -19.927  -2.968  1.00  6.280          H  
ATOM     95  N   GLN A   8       1.677 -17.820  -2.697  1.00  4.370          N  
ATOM     96  CA  GLN A   8       1.699 -17.450  -4.107  1.00  5.130          C  
ATOM     97  C   GLN A   8       0.429 -17.917  -4.819  1.00  5.200          C  
ATOM     98  O   GLN A   8      -0.223 -18.849  -4.350  1.00  4.920          O  
ATOM     99  CB  GLN A   8       2.958 -18.055  -4.740  1.00  6.880          C  
ATOM    100  CG  GLN A   8       4.237 -17.468  -4.208  1.00  6.880          C  
ATOM    101  CD  GLN A   8       4.316 -16.000  -4.539  1.00  6.880          C  
ATOM    102  OE1 GLN A   8       4.164 -15.624  -5.703  1.00  6.880          O  
ATOM    103  NE2 GLN A   8       4.538 -15.167  -3.541  1.00  6.880          N  
ATOM    104  H   GLN A   8       2.166 -18.656  -2.405  1.00  5.240          H  
ATOM    105  HA  GLN A   8       1.749 -16.363  -4.161  1.00  6.160          H  
ATOM    106 1HB  GLN A   8       2.981 -19.094  -4.487  1.00  8.250          H  
ATOM    107 2HB  GLN A   8       2.958 -18.001  -5.815  1.00  8.250          H  
ATOM    108 1HG  GLN A   8       4.267 -17.577  -3.126  1.00  8.250          H  
ATOM    109 2HG  GLN A   8       5.087 -17.977  -4.665  1.00  8.250          H  
ATOM    110 1HE2 GLN A   8       4.595 -14.182  -3.713  1.00  8.250          H  
ATOM    111 2HE2 GLN A   8       4.654 -15.513  -2.608  1.00  8.250          H  
ATOM    112  N   PRO A   9       0.026 -17.292  -5.947  1.00  5.840          N  
ATOM    113  CA  PRO A   9      -1.151 -17.657  -6.730  1.00  6.200          C  
ATOM    114  C   PRO A   9      -1.152 -19.075  -7.322  1.00  6.570          C  
ATOM    115  O   PRO A   9      -2.223 -19.614  -7.595  1.00  7.080          O  
ATOM    116  CB  PRO A   9      -1.172 -16.578  -7.825  1.00  9.300          C  
ATOM    117  CG  PRO A   9       0.253 -16.054  -7.909  1.00  9.300          C  
ATOM    118  CD  PRO A   9       0.791 -16.139  -6.506  1.00  9.300          C  
ATOM    119  HA  PRO A   9      -2.035 -17.541  -6.084  1.00  7.440          H  
ATOM    120 1HB  PRO A   9      -1.518 -17.025  -8.770  1.00 11.160          H  
ATOM    121 2HB  PRO A   9      -1.894 -15.795  -7.564  1.00 11.160          H  
ATOM    122 1HG  PRO A   9       0.842 -16.639  -8.624  1.00 11.160          H  
ATOM    123 2HG  PRO A   9       0.249 -15.013  -8.289  1.00 11.160          H  
ATOM    124 1HD  PRO A   9       1.849 -16.319  -6.583  1.00 11.160          H  
ATOM    125 2HD  PRO A   9       0.590 -15.224  -5.950  1.00 11.160          H  
ATOM    126  N   TYR A  10       0.023 -19.696  -7.507  1.00  6.550          N  
ATOM    127  CA  TYR A  10       0.026 -21.041  -8.072  1.00  7.010          C  
ATOM    128  C   TYR A  10       0.868 -22.019  -7.249  1.00  6.630          C  
ATOM    129  O   TYR A  10       1.837 -22.599  -7.759  1.00  7.140          O  
ATOM    130  CB  TYR A  10       0.566 -20.978  -9.502  1.00  9.630          C  
ATOM    131  CG  TYR A  10      -0.177 -19.999 -10.379  1.00  9.630          C  
ATOM    132  CD1 TYR A  10       0.378 -18.756 -10.629  1.00  9.630          C  
ATOM    133  CD2 TYR A  10      -1.405 -20.325 -10.915  1.00  9.630          C  
ATOM    134  CE1 TYR A  10      -0.292 -17.845 -11.411  1.00  9.630          C  
ATOM    135  CE2 TYR A  10      -2.078 -19.415 -11.698  1.00  9.630          C  
ATOM    136  CZ  TYR A  10      -1.525 -18.178 -11.946  1.00  9.630          C  
ATOM    137  OH  TYR A  10      -2.196 -17.269 -12.730  1.00  9.630          O  
ATOM    138  H   TYR A  10       0.906 -19.256  -7.306  1.00  7.860          H  
ATOM    139  HA  TYR A  10      -0.996 -21.420  -8.084  1.00  8.410          H  
ATOM    140 1HB  TYR A  10       1.616 -20.688  -9.481  1.00 11.560          H  
ATOM    141 2HB  TYR A  10       0.504 -21.964  -9.961  1.00 11.560          H  
ATOM    142  HD1 TYR A  10       1.345 -18.498 -10.203  1.00 11.560          H  
ATOM    143  HD2 TYR A  10      -1.844 -21.301 -10.715  1.00 11.560          H  
ATOM    144  HE1 TYR A  10       0.145 -16.867 -11.606  1.00 11.560          H  
ATOM    145  HE2 TYR A  10      -3.050 -19.673 -12.120  1.00 11.560          H  
ATOM    146  HH  TYR A  10      -3.021 -17.654 -13.034  1.00 11.560          H  
ATOM    147  N   ARG A  11       0.485 -22.221  -5.988  1.00  5.900          N  
ATOM    148  CA  ARG A  11       1.217 -23.074  -5.044  1.00  5.740          C  
ATOM    149  C   ARG A  11       0.296 -23.633  -3.962  1.00  5.700          C  
ATOM    150  O   ARG A  11      -0.799 -23.110  -3.728  1.00  5.940          O  
ATOM    151  CB  ARG A  11       2.349 -22.311  -4.332  1.00  8.100          C  
ATOM    152  CG  ARG A  11       3.523 -21.761  -5.184  1.00  8.100          C  
ATOM    153  CD  ARG A  11       4.409 -22.840  -5.719  1.00  8.100          C  
ATOM    154  NE  ARG A  11       5.588 -22.290  -6.401  1.00  8.100          N  
ATOM    155  CZ  ARG A  11       5.643 -21.897  -7.702  1.00  8.100          C  
ATOM    156  NH1 ARG A  11       4.579 -21.977  -8.487  1.00  8.100          N  
ATOM    157  NH2 ARG A  11       6.784 -21.426  -8.189  1.00  8.100          N  
ATOM    158  H   ARG A  11      -0.345 -21.738  -5.660  1.00  7.080          H  
ATOM    159  HA  ARG A  11       1.642 -23.917  -5.592  1.00  6.890          H  
ATOM    160 1HB  ARG A  11       1.915 -21.453  -3.820  1.00  9.720          H  
ATOM    161 2HB  ARG A  11       2.782 -22.950  -3.563  1.00  9.720          H  
ATOM    162 1HG  ARG A  11       3.160 -21.153  -6.002  1.00  9.720          H  
ATOM    163 2HG  ARG A  11       4.149 -21.145  -4.542  1.00  9.720          H  
ATOM    164 1HD  ARG A  11       4.756 -23.454  -4.889  1.00  9.720          H  
ATOM    165 2HD  ARG A  11       3.866 -23.467  -6.419  1.00  9.720          H  
ATOM    166  HE  ARG A  11       6.435 -22.206  -5.855  1.00  9.720          H  
ATOM    167 1HH1 ARG A  11       3.676 -22.335  -8.127  1.00  9.720          H  
ATOM    168 2HH1 ARG A  11       4.639 -21.685  -9.450  1.00  9.720          H  
ATOM    169 1HH2 ARG A  11       7.600 -21.363  -7.597  1.00  9.720          H  
ATOM    170 2HH2 ARG A  11       6.839 -21.130  -9.153  1.00  9.720          H  
ATOM    171  N   TYR A  12       0.746 -24.695  -3.302  1.00  5.650          N  
ATOM    172  CA  TYR A  12       0.002 -25.306  -2.199  1.00  5.800          C  
ATOM    173  C   TYR A  12       0.906 -25.517  -0.992  1.00  5.470          C  
ATOM    174  O   TYR A  12       2.074 -25.867  -1.169  1.00  5.050          O  
ATOM    175  CB  TYR A  12      -0.540 -26.662  -2.636  1.00  8.060          C  
ATOM    176  CG  TYR A  12      -1.457 -26.614  -3.816  1.00  8.060          C  
ATOM    177  CD1 TYR A  12      -0.945 -26.736  -5.095  1.00  8.060          C  
ATOM    178  CD2 TYR A  12      -2.791 -26.455  -3.630  1.00  8.060          C  
ATOM    179  CE1 TYR A  12      -1.785 -26.706  -6.177  1.00  8.060          C  
ATOM    180  CE2 TYR A  12      -3.645 -26.423  -4.704  1.00  8.060          C  
ATOM    181  CZ  TYR A  12      -3.145 -26.551  -5.979  1.00  8.060          C  
ATOM    182  OH  TYR A  12      -3.995 -26.529  -7.065  1.00  8.060          O  
ATOM    183  H   TYR A  12       1.639 -25.088  -3.572  1.00  6.780          H  
ATOM    184  HA  TYR A  12      -0.812 -24.647  -1.906  1.00  6.960          H  
ATOM    185 1HB  TYR A  12       0.289 -27.317  -2.884  1.00  9.670          H  
ATOM    186 2HB  TYR A  12      -1.075 -27.119  -1.807  1.00  9.670          H  
ATOM    187  HD1 TYR A  12       0.126 -26.862  -5.244  1.00  9.670          H  
ATOM    188  HD2 TYR A  12      -3.174 -26.358  -2.630  1.00  9.670          H  
ATOM    189  HE1 TYR A  12      -1.380 -26.808  -7.183  1.00  9.670          H  
ATOM    190  HE2 TYR A  12      -4.715 -26.297  -4.546  1.00  9.670          H  
ATOM    191  HH  TYR A  12      -4.903 -26.438  -6.761  1.00  9.670          H  
ATOM    192  N   LEU A  13       0.370 -25.399   0.230  1.00  5.980          N  
ATOM    193  CA  LEU A  13       1.179 -25.644   1.429  1.00  6.090          C  
ATOM    194  C   LEU A  13       1.595 -27.097   1.448  1.00  6.210          C  
ATOM    195  O   LEU A  13       2.707 -27.439   1.845  1.00  6.280          O  
ATOM    196  CB  LEU A  13       0.417 -25.323   2.721  1.00  8.480          C  
ATOM    197  CG  LEU A  13       1.206 -25.509   4.086  1.00  8.480          C  
ATOM    198  CD1 LEU A  13       2.437 -24.590   4.157  1.00  8.480          C  
ATOM    199  CD2 LEU A  13       0.262 -25.222   5.216  1.00  8.480          C  
ATOM    200  H   LEU A  13      -0.623 -25.186   0.333  1.00  7.180          H  
ATOM    201  HA  LEU A  13       2.070 -25.023   1.371  1.00  7.310          H  
ATOM    202 1HB  LEU A  13       0.103 -24.292   2.675  1.00 10.180          H  
ATOM    203 2HB  LEU A  13      -0.481 -25.949   2.763  1.00 10.180          H  
ATOM    204  HG  LEU A  13       1.559 -26.541   4.162  1.00 10.180          H  
ATOM    205 1HD1 LEU A  13       2.955 -24.743   5.103  1.00 10.180          H  
ATOM    206 2HD1 LEU A  13       3.120 -24.807   3.345  1.00 10.180          H  
ATOM    207 3HD1 LEU A  13       2.120 -23.551   4.092  1.00 10.180          H  
ATOM    208 1HD2 LEU A  13       0.764 -25.361   6.171  1.00 10.180          H  
ATOM    209 2HD2 LEU A  13      -0.095 -24.200   5.140  1.00 10.180          H  
ATOM    210 3HD2 LEU A  13      -0.565 -25.908   5.138  1.00 10.180          H  
ATOM    211  N   ASP A  14       0.665 -27.956   1.030  1.00  6.460          N  
ATOM    212  CA  ASP A  14       0.883 -29.398   0.978  1.00  6.680          C  
ATOM    213  C   ASP A  14       2.012 -29.827   0.021  1.00  6.430          C  
ATOM    214  O   ASP A  14       2.484 -30.963   0.105  1.00  6.580          O  
ATOM    215  CB  ASP A  14      -0.389 -30.152   0.569  1.00  9.260          C  
ATOM    216  CG  ASP A  14      -1.506 -30.196   1.633  1.00  9.260          C  
ATOM    217  OD1 ASP A  14      -1.298 -29.801   2.755  1.00  9.260          O  
ATOM    218  OD2 ASP A  14      -2.551 -30.709   1.308  1.00  9.260          O  
ATOM    219  H   ASP A  14      -0.250 -27.562   0.791  1.00  7.750          H  
ATOM    220  HA  ASP A  14       1.159 -29.724   1.982  1.00  8.020          H  
ATOM    221 1HB  ASP A  14      -0.790 -29.689  -0.332  1.00 11.120          H  
ATOM    222 2HB  ASP A  14      -0.125 -31.176   0.309  1.00 11.120          H  
ATOM    223  N   GLU A  15       2.374 -28.977  -0.952  1.00  6.220          N  
ATOM    224  CA  GLU A  15       3.414 -29.335  -1.916  1.00  6.270          C  
ATOM    225  C   GLU A  15       4.734 -28.616  -1.639  1.00  6.100          C  
ATOM    226  O   GLU A  15       5.814 -29.146  -1.916  1.00  6.360          O  
ATOM    227  CB  GLU A  15       2.962 -29.022  -3.344  1.00  8.760          C  
ATOM    228  CG  GLU A  15       1.780 -29.847  -3.854  1.00  8.760          C  
ATOM    229  CD  GLU A  15       1.412 -29.487  -5.274  1.00  8.760          C  
ATOM    230  OE1 GLU A  15       1.900 -28.482  -5.743  1.00  8.760          O  
ATOM    231  OE2 GLU A  15       0.655 -30.205  -5.885  1.00  8.760          O  
ATOM    232  H   GLU A  15       1.990 -28.036  -0.974  1.00  7.460          H  
ATOM    233  HA  GLU A  15       3.596 -30.405  -1.841  1.00  7.520          H  
ATOM    234 1HB  GLU A  15       2.684 -27.968  -3.400  1.00 10.510          H  
ATOM    235 2HB  GLU A  15       3.798 -29.173  -4.024  1.00 10.510          H  
ATOM    236 1HG  GLU A  15       2.043 -30.903  -3.807  1.00 10.510          H  
ATOM    237 2HG  GLU A  15       0.922 -29.685  -3.201  1.00 10.510          H  
ATOM    238  N   ALA A  16       4.639 -27.399  -1.113  1.00  5.960          N  
ATOM    239  CA  ALA A  16       5.781 -26.555  -0.834  1.00  6.090          C  
ATOM    240  C   ALA A  16       6.706 -27.207   0.196  1.00  6.120          C  
ATOM    241  O   ALA A  16       6.245 -27.960   1.045  1.00  6.330          O  
ATOM    242  CB  ALA A  16       5.296 -25.208  -0.309  1.00  8.470          C  
ATOM    243  H   ALA A  16       3.711 -27.006  -0.950  1.00  7.150          H  
ATOM    244  HA  ALA A  16       6.312 -26.421  -1.769  1.00  7.310          H  
ATOM    245 1HB  ALA A  16       6.130 -24.545  -0.116  1.00 10.170          H  
ATOM    246 2HB  ALA A  16       4.635 -24.752  -1.048  1.00 10.170          H  
ATOM    247 3HB  ALA A  16       4.737 -25.369   0.619  1.00 10.170          H  
ATOM    248  N   PRO A  17       8.032 -26.977   0.142  1.00  6.250          N  
ATOM    249  CA  PRO A  17       8.992 -27.410   1.147  1.00  6.520          C  
ATOM    250  C   PRO A  17       8.753 -26.707   2.489  1.00  6.570          C  
ATOM    251  O   PRO A  17       9.160 -27.195   3.534  1.00  6.960          O  
ATOM    252  CB  PRO A  17      10.339 -27.023   0.521  1.00  9.780          C  
ATOM    253  CG  PRO A  17      10.018 -25.902  -0.449  1.00  9.780          C  
ATOM    254  CD  PRO A  17       8.637 -26.234  -0.993  1.00  9.780          C  
ATOM    255  HA  PRO A  17       8.912 -28.499   1.267  1.00  7.820          H  
ATOM    256 1HB  PRO A  17      11.040 -26.712   1.313  1.00 11.740          H  
ATOM    257 2HB  PRO A  17      10.784 -27.899   0.030  1.00 11.740          H  
ATOM    258 1HG  PRO A  17      10.049 -24.929   0.070  1.00 11.740          H  
ATOM    259 2HG  PRO A  17      10.781 -25.858  -1.240  1.00 11.740          H  
ATOM    260 1HD  PRO A  17       8.118 -25.291  -1.204  1.00 11.740          H  
ATOM    261 2HD  PRO A  17       8.709 -26.882  -1.885  1.00 11.740          H  
ATOM    262  N   GLN A  18       8.057 -25.566   2.452  1.00  6.550          N  
ATOM    263  CA  GLN A  18       7.754 -24.741   3.618  1.00  6.980          C  
ATOM    264  C   GLN A  18       7.620 -25.455   4.982  1.00  6.850          C  
ATOM    265  O   GLN A  18       8.449 -25.153   5.850  1.00  6.960          O  
ATOM    266  CB  GLN A  18       6.540 -23.854   3.337  1.00  9.600          C  
ATOM    267  CG  GLN A  18       6.176 -22.984   4.497  1.00  9.600          C  
ATOM    268  CD  GLN A  18       5.054 -22.089   4.196  1.00  9.600          C  
ATOM    269  OE1 GLN A  18       4.334 -22.291   3.214  1.00  9.600          O  
ATOM    270  NE2 GLN A  18       4.897 -21.097   5.046  1.00  9.600          N  
ATOM    271  H   GLN A  18       7.738 -25.228   1.558  1.00  7.860          H  
ATOM    272  HA  GLN A  18       8.592 -24.054   3.729  1.00  8.380          H  
ATOM    273 1HB  GLN A  18       6.789 -23.187   2.514  1.00 11.520          H  
ATOM    274 2HB  GLN A  18       5.685 -24.420   3.018  1.00 11.520          H  
ATOM    275 1HG  GLN A  18       5.870 -23.603   5.345  1.00 11.520          H  
ATOM    276 2HG  GLN A  18       7.037 -22.377   4.776  1.00 11.520          H  
ATOM    277 1HE2 GLN A  18       4.121 -20.428   4.978  1.00 11.520          H  
ATOM    278 2HE2 GLN A  18       5.519 -21.005   5.822  1.00 11.520          H  
ATOM    279  N   PRO A  19       6.674 -26.426   5.202  1.00  6.890          N  
ATOM    280  CA  PRO A  19       6.397 -27.105   6.470  1.00  7.140          C  
ATOM    281  C   PRO A  19       7.597 -27.852   7.042  1.00  6.760          C  
ATOM    282  O   PRO A  19       7.584 -28.225   8.214  1.00  7.260          O  
ATOM    283  CB  PRO A  19       5.245 -28.058   6.114  1.00 10.710          C  
ATOM    284  CG  PRO A  19       5.312 -28.212   4.623  1.00 10.710          C  
ATOM    285  CD  PRO A  19       5.733 -26.863   4.139  1.00 10.710          C  
ATOM    286  HA  PRO A  19       6.026 -26.383   7.188  1.00  8.570          H  
ATOM    287 1HB  PRO A  19       5.374 -29.010   6.649  1.00 12.850          H  
ATOM    288 2HB  PRO A  19       4.289 -27.629   6.449  1.00 12.850          H  
ATOM    289 1HG  PRO A  19       6.029 -29.000   4.337  1.00 12.850          H  
ATOM    290 2HG  PRO A  19       4.330 -28.511   4.212  1.00 12.850          H  
ATOM    291 1HD  PRO A  19       6.163 -26.985   3.196  1.00 12.850          H  
ATOM    292 2HD  PRO A  19       4.861 -26.220   4.108  1.00 12.850          H  
ATOM    293  N   LEU A  20       8.598 -28.138   6.204  1.00  6.130          N  
ATOM    294  CA  LEU A  20       9.802 -28.805   6.658  1.00  6.050          C  
ATOM    295  C   LEU A  20      10.512 -27.894   7.660  1.00  6.130          C  
ATOM    296  O   LEU A  20      11.151 -28.366   8.603  1.00  6.730          O  
ATOM    297  CB  LEU A  20      10.740 -29.084   5.473  1.00  8.500          C  
ATOM    298  CG  LEU A  20      10.248 -30.121   4.418  1.00  8.500          C  
ATOM    299  CD1 LEU A  20      11.201 -30.096   3.226  1.00  8.500          C  
ATOM    300  CD2 LEU A  20      10.189 -31.525   5.026  1.00  8.500          C  
ATOM    301  H   LEU A  20       8.574 -27.825   5.234  1.00  7.360          H  
ATOM    302  HA  LEU A  20       9.536 -29.724   7.162  1.00  7.260          H  
ATOM    303 1HB  LEU A  20      10.931 -28.146   4.959  1.00 10.200          H  
ATOM    304 2HB  LEU A  20      11.687 -29.444   5.872  1.00 10.200          H  
ATOM    305  HG  LEU A  20       9.255 -29.834   4.066  1.00 10.200          H  
ATOM    306 1HD1 LEU A  20      10.858 -30.801   2.471  1.00 10.200          H  
ATOM    307 2HD1 LEU A  20      11.216 -29.090   2.803  1.00 10.200          H  
ATOM    308 3HD1 LEU A  20      12.203 -30.371   3.550  1.00 10.200          H  
ATOM    309 1HD2 LEU A  20       9.846 -32.228   4.267  1.00 10.200          H  
ATOM    310 2HD2 LEU A  20      11.180 -31.818   5.370  1.00 10.200          H  
ATOM    311 3HD2 LEU A  20       9.497 -31.545   5.861  1.00 10.200          H  
ATOM    312  N   ALA A  21      10.467 -26.577   7.399  1.00  5.810          N  
ATOM    313  CA  ALA A  21      11.112 -25.582   8.242  1.00  6.090          C  
ATOM    314  C   ALA A  21      10.132 -25.022   9.266  1.00  6.130          C  
ATOM    315  O   ALA A  21      10.476 -24.837  10.437  1.00  6.500          O  
ATOM    316  CB  ALA A  21      11.660 -24.456   7.388  1.00  8.410          C  
ATOM    317  H   ALA A  21       9.916 -26.235   6.611  1.00  6.970          H  
ATOM    318  HA  ALA A  21      11.928 -26.063   8.780  1.00  7.310          H  
ATOM    319 1HB  ALA A  21      12.153 -23.726   8.026  1.00 10.100          H  
ATOM    320 2HB  ALA A  21      12.374 -24.860   6.672  1.00 10.100          H  
ATOM    321 3HB  ALA A  21      10.837 -23.981   6.852  1.00 10.100          H  
ATOM    322  N   SER A  22       8.906 -24.742   8.816  1.00  6.070          N  
ATOM    323  CA  SER A  22       7.889 -24.182   9.697  1.00  6.440          C  
ATOM    324  C   SER A  22       6.500 -24.443   9.174  1.00  6.620          C  
ATOM    325  O   SER A  22       6.252 -24.225   7.988  1.00  7.010          O  
ATOM    326  CB  SER A  22       7.980 -22.673   9.811  1.00  8.870          C  
ATOM    327  OG  SER A  22       6.940 -22.167  10.666  1.00  8.870          O  
ATOM    328  H   SER A  22       8.689 -24.899   7.828  1.00  7.280          H  
ATOM    329  HA  SER A  22       8.041 -24.628  10.672  1.00  7.730          H  
ATOM    330 1HB  SER A  22       8.952 -22.395  10.214  1.00 10.640          H  
ATOM    331 2HB  SER A  22       7.895 -22.224   8.820  1.00 10.640          H  
ATOM    332  HG  SER A  22       6.037 -22.337  10.228  1.00 10.640          H  
ATOM    333  N   PRO A  23       5.547 -24.830  10.026  1.00  6.640          N  
ATOM    334  CA  PRO A  23       4.171 -24.987   9.672  1.00  7.050          C  
ATOM    335  C   PRO A  23       3.640 -23.589   9.445  1.00  6.750          C  
ATOM    336  O   PRO A  23       4.241 -22.611   9.917  1.00  7.240          O  
ATOM    337  CB  PRO A  23       3.564 -25.680  10.895  1.00 10.570          C  
ATOM    338  CG  PRO A  23       4.443 -25.245  12.048  1.00 10.570          C  
ATOM    339  CD  PRO A  23       5.840 -25.116  11.455  1.00 10.570          C  
ATOM    340  HA  PRO A  23       4.087 -25.600   8.762  1.00  8.460          H  
ATOM    341 1HB  PRO A  23       2.516 -25.372  11.016  1.00 12.690          H  
ATOM    342 2HB  PRO A  23       3.566 -26.772  10.745  1.00 12.690          H  
ATOM    343 1HG  PRO A  23       4.080 -24.287  12.461  1.00 12.690          H  
ATOM    344 2HG  PRO A  23       4.394 -25.979  12.867  1.00 12.690          H  
ATOM    345 1HD  PRO A  23       6.329 -24.264  11.952  1.00 12.690          H  
ATOM    346 2HD  PRO A  23       6.406 -26.057  11.561  1.00 12.690          H  
ATOM    347  N   ASP A  24       2.554 -23.509   8.692  1.00  6.110          N  
ATOM    348  CA  ASP A  24       1.826 -22.282   8.399  1.00  5.960          C  
ATOM    349  C   ASP A  24       0.390 -22.690   8.127  1.00  5.540          C  
ATOM    350  O   ASP A  24      -0.089 -22.618   7.005  1.00  5.400          O  
ATOM    351  CB  ASP A  24       2.469 -21.619   7.170  1.00  8.400          C  
ATOM    352  CG  ASP A  24       1.970 -20.196   6.744  1.00  8.400          C  
ATOM    353  OD1 ASP A  24       1.021 -19.688   7.271  1.00  8.400          O  
ATOM    354  OD2 ASP A  24       2.586 -19.614   5.874  1.00  8.400          O  
ATOM    355  H   ASP A  24       2.177 -24.368   8.319  1.00  7.330          H  
ATOM    356  HA  ASP A  24       1.862 -21.614   9.262  1.00  7.150          H  
ATOM    357 1HB  ASP A  24       3.539 -21.551   7.363  1.00 10.080          H  
ATOM    358 2HB  ASP A  24       2.350 -22.286   6.312  1.00 10.080          H  
ATOM    359  N   ASN A  25      -0.347 -23.092   9.158  1.00  5.680          N  
ATOM    360  CA  ASN A  25      -1.660 -23.697   8.903  1.00  5.790          C  
ATOM    361  C   ASN A  25      -2.823 -22.739   8.640  1.00  6.200          C  
ATOM    362  O   ASN A  25      -3.906 -22.864   9.204  1.00  6.790          O  
ATOM    363  CB  ASN A  25      -2.005 -24.645  10.034  1.00  8.060          C  
ATOM    364  CG  ASN A  25      -1.180 -25.890  10.005  1.00  8.060          C  
ATOM    365  OD1 ASN A  25      -1.189 -26.636   9.008  1.00  8.060          O  
ATOM    366  ND2 ASN A  25      -0.460 -26.142  11.071  1.00  8.060          N  
ATOM    367  H   ASN A  25       0.037 -23.058  10.093  1.00  6.820          H  
ATOM    368  HA  ASN A  25      -1.553 -24.301   8.001  1.00  6.950          H  
ATOM    369 1HB  ASN A  25      -1.871 -24.146  10.993  1.00  9.670          H  
ATOM    370 2HB  ASN A  25      -3.041 -24.931   9.955  1.00  9.670          H  
ATOM    371 1HD2 ASN A  25       0.110 -26.966  11.108  1.00  9.670          H  
ATOM    372 2HD2 ASN A  25      -0.484 -25.520  11.855  1.00  9.670          H  
ATOM    373  N   ALA A  26      -2.655 -21.867   7.656  1.00  6.170          N  
ATOM    374  CA  ALA A  26      -3.713 -20.935   7.262  1.00  6.810          C  
ATOM    375  C   ALA A  26      -4.693 -21.655   6.345  1.00  7.060          C  
ATOM    376  O   ALA A  26      -5.819 -21.206   6.099  1.00  7.420          O  
ATOM    377  CB  ALA A  26      -3.123 -19.727   6.604  1.00  9.280          C  
ATOM    378  H   ALA A  26      -1.733 -21.863   7.206  1.00  7.400          H  
ATOM    379  HA  ALA A  26      -4.248 -20.619   8.158  1.00  8.170          H  
ATOM    380 1HB  ALA A  26      -3.908 -19.030   6.341  1.00 11.130          H  
ATOM    381 2HB  ALA A  26      -2.457 -19.268   7.308  1.00 11.130          H  
ATOM    382 3HB  ALA A  26      -2.579 -20.022   5.728  1.00 11.130          H  
ATOM    383  N   ARG A  27      -4.285 -22.861   5.990  1.00  7.170          N  
ATOM    384  CA  ARG A  27      -4.964 -23.831   5.159  1.00  7.730          C  
ATOM    385  C   ARG A  27      -6.256 -24.246   5.843  1.00  8.140          C  
ATOM    386  O   ARG A  27      -7.184 -24.742   5.194  1.00  8.570          O  
ATOM    387  CB  ARG A  27      -4.032 -25.020   4.939  1.00 10.600          C  
ATOM    388  CG  ARG A  27      -3.541 -25.766   6.212  1.00 10.600          C  
ATOM    389  CD  ARG A  27      -4.336 -26.949   6.573  1.00 10.600          C  
ATOM    390  NE  ARG A  27      -3.707 -27.659   7.677  1.00 10.600          N  
ATOM    391  CZ  ARG A  27      -4.172 -28.799   8.228  1.00 10.600          C  
ATOM    392  NH1 ARG A  27      -5.273 -29.366   7.762  1.00 10.600          N  
ATOM    393  NH2 ARG A  27      -3.519 -29.352   9.234  1.00 10.600          N  
ATOM    394  H   ARG A  27      -3.353 -23.094   6.291  1.00  8.600          H  
ATOM    395  HA  ARG A  27      -5.192 -23.382   4.191  1.00  9.280          H  
ATOM    396 1HB  ARG A  27      -4.525 -25.748   4.330  1.00 12.720          H  
ATOM    397 2HB  ARG A  27      -3.147 -24.687   4.391  1.00 12.720          H  
ATOM    398 1HG  ARG A  27      -2.533 -26.102   6.078  1.00 12.720          H  
ATOM    399 2HG  ARG A  27      -3.583 -25.104   7.061  1.00 12.720          H  
ATOM    400 1HD  ARG A  27      -5.334 -26.672   6.878  1.00 12.720          H  
ATOM    401 2HD  ARG A  27      -4.388 -27.619   5.715  1.00 12.720          H  
ATOM    402  HE  ARG A  27      -2.843 -27.253   8.075  1.00 12.720          H  
ATOM    403 1HH1 ARG A  27      -5.771 -28.949   6.989  1.00 12.720          H  
ATOM    404 2HH1 ARG A  27      -5.616 -30.224   8.173  1.00 12.720          H  
ATOM    405 1HH2 ARG A  27      -2.675 -28.913   9.587  1.00 12.720          H  
ATOM    406 2HH2 ARG A  27      -3.856 -30.208   9.652  1.00 12.720          H  
ATOM    407  N   LEU A  28      -6.282 -24.104   7.181  1.00  8.170          N  
ATOM    408  CA  LEU A  28      -7.431 -24.440   7.993  1.00  8.880          C  
ATOM    409  C   LEU A  28      -8.574 -23.470   7.739  1.00  9.100          C  
ATOM    410  O   LEU A  28      -9.740 -23.840   7.874  1.00  9.750          O  
ATOM    411  CB  LEU A  28      -7.033 -24.433   9.470  1.00 12.150          C  
ATOM    412  CG  LEU A  28      -6.059 -25.564   9.920  1.00 12.150          C  
ATOM    413  CD1 LEU A  28      -5.586 -25.281  11.323  1.00 12.150          C  
ATOM    414  CD2 LEU A  28      -6.767 -26.927   9.886  1.00 12.150          C  
ATOM    415  H   LEU A  28      -5.476 -23.694   7.663  1.00  9.800          H  
ATOM    416  HA  LEU A  28      -7.777 -25.429   7.709  1.00 10.660          H  
ATOM    417 1HB  LEU A  28      -6.544 -23.481   9.683  1.00 14.580          H  
ATOM    418 2HB  LEU A  28      -7.935 -24.499  10.075  1.00 14.580          H  
ATOM    419  HG  LEU A  28      -5.197 -25.582   9.263  1.00 14.580          H  
ATOM    420 1HD1 LEU A  28      -4.895 -26.062  11.638  1.00 14.580          H  
ATOM    421 2HD1 LEU A  28      -5.074 -24.314  11.343  1.00 14.580          H  
ATOM    422 3HD1 LEU A  28      -6.437 -25.254  11.999  1.00 14.580          H  
ATOM    423 1HD2 LEU A  28      -6.074 -27.696  10.217  1.00 14.580          H  
ATOM    424 2HD2 LEU A  28      -7.627 -26.905  10.556  1.00 14.580          H  
ATOM    425 3HD2 LEU A  28      -7.103 -27.165   8.886  1.00 14.580          H  
ATOM    426  N   ALA A  29      -8.255 -22.210   7.407  1.00  8.720          N  
ATOM    427  CA  ALA A  29      -9.289 -21.235   7.120  1.00  9.130          C  
ATOM    428  C   ALA A  29      -9.784 -21.472   5.705  1.00  9.490          C  
ATOM    429  O   ALA A  29     -10.980 -21.405   5.422  1.00  9.880          O  
ATOM    430  CB  ALA A  29      -8.743 -19.826   7.261  1.00 12.620          C  
ATOM    431  H   ALA A  29      -7.286 -21.916   7.296  1.00 10.460          H  
ATOM    432  HA  ALA A  29     -10.117 -21.384   7.811  1.00 10.960          H  
ATOM    433 1HB  ALA A  29      -9.531 -19.111   7.036  1.00 15.140          H  
ATOM    434 2HB  ALA A  29      -8.390 -19.674   8.278  1.00 15.140          H  
ATOM    435 3HB  ALA A  29      -7.915 -19.685   6.564  1.00 15.140          H  
ATOM    436  N   ALA A  30      -8.823 -21.736   4.813  1.00  9.580          N  
ATOM    437  CA  ALA A  30      -9.095 -22.006   3.410  1.00 10.110          C  
ATOM    438  C   ALA A  30      -9.878 -23.312   3.208  1.00 10.630          C  
ATOM    439  O   ALA A  30     -10.704 -23.398   2.292  1.00 10.960          O  
ATOM    440  CB  ALA A  30      -7.800 -22.059   2.623  1.00 13.940          C  
ATOM    441  H   ALA A  30      -7.854 -21.730   5.141  1.00 11.500          H  
ATOM    442  HA  ALA A  30      -9.703 -21.187   3.029  1.00 12.130          H  
ATOM    443 1HB  ALA A  30      -8.012 -22.218   1.576  1.00 16.730          H  
ATOM    444 2HB  ALA A  30      -7.273 -21.133   2.734  1.00 16.730          H  
ATOM    445 3HB  ALA A  30      -7.181 -22.873   2.987  1.00 16.730          H  
ATOM    446  N   ASP A  31      -9.602 -24.326   4.062  1.00 10.860          N  
ATOM    447  CA  ASP A  31     -10.131 -25.697   3.966  1.00 11.550          C  
ATOM    448  C   ASP A  31      -9.669 -26.248   2.621  1.00 11.320          C  
ATOM    449  O   ASP A  31     -10.424 -26.836   1.843  1.00 11.970          O  
ATOM    450  CB  ASP A  31     -11.666 -25.726   4.088  1.00 15.890          C  
ATOM    451  CG  ASP A  31     -12.240 -27.132   4.465  1.00 15.890          C  
ATOM    452  OD1 ASP A  31     -11.517 -27.900   5.067  1.00 15.890          O  
ATOM    453  OD2 ASP A  31     -13.394 -27.399   4.178  1.00 15.890          O  
ATOM    454  H   ASP A  31      -8.892 -24.176   4.777  1.00 13.030          H  
ATOM    455  HA  ASP A  31      -9.694 -26.299   4.764  1.00 13.860          H  
ATOM    456 1HB  ASP A  31     -11.974 -25.005   4.847  1.00 19.070          H  
ATOM    457 2HB  ASP A  31     -12.110 -25.410   3.141  1.00 19.070          H  
ATOM    458  N   GLN A  32      -8.399 -25.969   2.345  1.00 10.500          N  
ATOM    459  CA  GLN A  32      -7.714 -26.317   1.108  1.00 10.320          C  
ATOM    460  C   GLN A  32      -6.259 -26.714   1.359  1.00  9.540          C  
ATOM    461  O   GLN A  32      -5.725 -26.402   2.408  1.00  9.000          O  
ATOM    462  CB  GLN A  32      -7.770 -25.109   0.148  1.00 14.520          C  
ATOM    463  CG  GLN A  32      -9.152 -24.751  -0.351  1.00 14.520          C  
ATOM    464  CD  GLN A  32      -9.188 -23.474  -1.134  1.00 14.520          C  
ATOM    465  OE1 GLN A  32      -8.609 -23.342  -2.226  1.00 14.520          O  
ATOM    466  NE2 GLN A  32      -9.887 -22.495  -0.553  1.00 14.520          N  
ATOM    467  H   GLN A  32      -7.877 -25.513   3.105  1.00 12.600          H  
ATOM    468  HA  GLN A  32      -8.250 -27.155   0.672  1.00 12.380          H  
ATOM    469 1HB  GLN A  32      -7.380 -24.244   0.659  1.00 17.420          H  
ATOM    470 2HB  GLN A  32      -7.143 -25.268  -0.715  1.00 17.420          H  
ATOM    471 1HG  GLN A  32      -9.507 -25.556  -0.991  1.00 17.420          H  
ATOM    472 2HG  GLN A  32      -9.820 -24.633   0.463  1.00 17.420          H  
ATOM    473 1HE2 GLN A  32      -9.974 -21.601  -0.996  1.00 17.420          H  
ATOM    474 2HE2 GLN A  32     -10.326 -22.671   0.369  1.00 17.420          H  
ATOM    475  N   PRO A  33      -5.594 -27.453   0.446  1.00  9.620          N  
ATOM    476  CA  PRO A  33      -4.143 -27.703   0.444  1.00  9.050          C  
ATOM    477  C   PRO A  33      -3.358 -26.373   0.310  1.00  8.020          C  
ATOM    478  O   PRO A  33      -2.151 -26.281   0.577  1.00  7.630          O  
ATOM    479  CB  PRO A  33      -3.981 -28.650  -0.756  1.00 13.580          C  
ATOM    480  CG  PRO A  33      -5.213 -28.424  -1.629  1.00 13.580          C  
ATOM    481  CD  PRO A  33      -6.326 -28.129  -0.661  1.00 13.580          C  
ATOM    482  HA  PRO A  33      -3.865 -28.222   1.381  1.00 10.860          H  
ATOM    483 1HB  PRO A  33      -3.039 -28.441  -1.268  1.00 16.290          H  
ATOM    484 2HB  PRO A  33      -3.915 -29.686  -0.398  1.00 16.290          H  
ATOM    485 1HG  PRO A  33      -5.058 -27.615  -2.336  1.00 16.290          H  
ATOM    486 2HG  PRO A  33      -5.414 -29.329  -2.230  1.00 16.290          H  
ATOM    487 1HD  PRO A  33      -7.045 -27.484  -1.167  1.00 16.290          H  
ATOM    488 2HD  PRO A  33      -6.792 -29.062  -0.298  1.00 16.290          H  
ATOM    489  N   ARG A  34      -4.075 -25.370  -0.205  1.00  7.810          N  
ATOM    490  CA  ARG A  34      -3.671 -23.991  -0.449  1.00  7.020          C  
ATOM    491  C   ARG A  34      -4.080 -23.081   0.727  1.00  6.610          C  
ATOM    492  O   ARG A  34      -5.100 -23.305   1.374  1.00  6.730          O  
ATOM    493  CB  ARG A  34      -4.314 -23.521  -1.747  1.00 10.140          C  
ATOM    494  CG  ARG A  34      -4.028 -22.118  -2.165  1.00 10.140          C  
ATOM    495  CD  ARG A  34      -4.475 -21.855  -3.537  1.00 10.140          C  
ATOM    496  NE  ARG A  34      -3.628 -22.527  -4.528  1.00 10.140          N  
ATOM    497  CZ  ARG A  34      -3.962 -22.712  -5.829  1.00 10.140          C  
ATOM    498  NH1 ARG A  34      -5.124 -22.288  -6.290  1.00 10.140          N  
ATOM    499  NH2 ARG A  34      -3.119 -23.316  -6.644  1.00 10.140          N  
ATOM    500  H   ARG A  34      -5.034 -25.571  -0.423  1.00  9.370          H  
ATOM    501  HA  ARG A  34      -2.590 -23.949  -0.553  1.00  8.420          H  
ATOM    502 1HB  ARG A  34      -4.001 -24.156  -2.553  1.00 12.170          H  
ATOM    503 2HB  ARG A  34      -5.398 -23.613  -1.662  1.00 12.170          H  
ATOM    504 1HG  ARG A  34      -4.571 -21.447  -1.525  1.00 12.170          H  
ATOM    505 2HG  ARG A  34      -2.968 -21.927  -2.100  1.00 12.170          H  
ATOM    506 1HD  ARG A  34      -5.497 -22.216  -3.644  1.00 12.170          H  
ATOM    507 2HD  ARG A  34      -4.437 -20.782  -3.721  1.00 12.170          H  
ATOM    508  HE  ARG A  34      -2.691 -22.848  -4.217  1.00 12.170          H  
ATOM    509 1HH1 ARG A  34      -5.776 -21.821  -5.678  1.00 12.170          H  
ATOM    510 2HH1 ARG A  34      -5.362 -22.423  -7.263  1.00 12.170          H  
ATOM    511 1HH2 ARG A  34      -2.233 -23.654  -6.288  1.00 12.170          H  
ATOM    512 2HH2 ARG A  34      -3.360 -23.458  -7.613  1.00 12.170          H  
ATOM    513  N   MET A  35      -3.288 -22.057   1.015  1.00  6.370          N  
ATOM    514  CA  MET A  35      -3.623 -21.092   2.052  1.00  6.150          C  
ATOM    515  C   MET A  35      -4.330 -19.912   1.392  1.00  5.010          C  
ATOM    516  O   MET A  35      -4.302 -19.811   0.169  1.00  4.480          O  
ATOM    517  CB  MET A  35      -2.347 -20.649   2.736  1.00  8.700          C  
ATOM    518  CG  MET A  35      -1.642 -21.755   3.426  1.00  8.700          C  
ATOM    519  SD  MET A  35      -0.142 -21.226   4.187  1.00  8.700          S  
ATOM    520  CE  MET A  35       1.003 -21.088   2.824  1.00  8.700          C  
ATOM    521  H   MET A  35      -2.425 -21.901   0.489  1.00  7.640          H  
ATOM    522  HA  MET A  35      -4.287 -21.570   2.764  1.00  7.380          H  
ATOM    523 1HB  MET A  35      -1.687 -20.225   2.004  1.00 10.440          H  
ATOM    524 2HB  MET A  35      -2.537 -19.880   3.451  1.00 10.440          H  
ATOM    525 1HG  MET A  35      -2.280 -22.174   4.188  1.00 10.440          H  
ATOM    526 2HG  MET A  35      -1.413 -22.535   2.711  1.00 10.440          H  
ATOM    527 1HE  MET A  35       1.976 -20.760   3.205  1.00 10.440          H  
ATOM    528 2HE  MET A  35       1.114 -22.050   2.334  1.00 10.440          H  
ATOM    529 3HE  MET A  35       0.652 -20.366   2.110  1.00 10.440          H  
ATOM    530  N   PRO A  36      -5.024 -19.029   2.121  1.00  4.880          N  
ATOM    531  CA  PRO A  36      -5.609 -17.842   1.546  1.00  4.070          C  
ATOM    532  C   PRO A  36      -4.467 -17.100   0.868  1.00  3.610          C  
ATOM    533  O   PRO A  36      -3.364 -17.088   1.402  1.00  4.170          O  
ATOM    534  CB  PRO A  36      -6.151 -17.104   2.778  1.00  6.110          C  
ATOM    535  CG  PRO A  36      -6.399 -18.216   3.792  1.00  6.110          C  
ATOM    536  CD  PRO A  36      -5.251 -19.179   3.563  1.00  6.110          C  
ATOM    537  HA  PRO A  36      -6.400 -18.114   0.832  1.00  4.880          H  
ATOM    538 1HB  PRO A  36      -5.411 -16.363   3.123  1.00  7.330          H  
ATOM    539 2HB  PRO A  36      -7.061 -16.547   2.514  1.00  7.330          H  
ATOM    540 1HG  PRO A  36      -6.407 -17.806   4.814  1.00  7.330          H  
ATOM    541 2HG  PRO A  36      -7.386 -18.675   3.629  1.00  7.330          H  
ATOM    542 1HD  PRO A  36      -4.385 -18.823   4.109  1.00  7.330          H  
ATOM    543 2HD  PRO A  36      -5.545 -20.183   3.848  1.00  7.330          H  
ATOM    544  N   TRP A  37      -4.726 -16.522  -0.299  1.00  3.040          N  
ATOM    545  CA  TRP A  37      -3.698 -15.827  -1.074  1.00  3.040          C  
ATOM    546  C   TRP A  37      -3.156 -14.559  -0.425  1.00  2.770          C  
ATOM    547  O   TRP A  37      -3.917 -13.750   0.111  1.00  2.980          O  
ATOM    548  CB  TRP A  37      -4.257 -15.536  -2.466  1.00  4.260          C  
ATOM    549  CG  TRP A  37      -3.361 -14.753  -3.308  1.00  4.260          C  
ATOM    550  CD1 TRP A  37      -2.288 -15.187  -4.012  1.00  4.260          C  
ATOM    551  CD2 TRP A  37      -3.469 -13.345  -3.567  1.00  4.260          C  
ATOM    552  NE1 TRP A  37      -1.715 -14.139  -4.672  1.00  4.260          N  
ATOM    553  CE2 TRP A  37      -2.423 -13.011  -4.413  1.00  4.260          C  
ATOM    554  CE3 TRP A  37      -4.359 -12.350  -3.148  1.00  4.260          C  
ATOM    555  CZ2 TRP A  37      -2.226 -11.730  -4.849  1.00  4.260          C  
ATOM    556  CZ3 TRP A  37      -4.165 -11.060  -3.592  1.00  4.260          C  
ATOM    557  CH2 TRP A  37      -3.126 -10.759  -4.419  1.00  4.260          C  
ATOM    558  H   TRP A  37      -5.664 -16.575  -0.667  1.00  3.650          H  
ATOM    559  HA  TRP A  37      -2.860 -16.511  -1.197  1.00  3.650          H  
ATOM    560 1HB  TRP A  37      -4.455 -16.477  -2.971  1.00  5.110          H  
ATOM    561 2HB  TRP A  37      -5.202 -15.003  -2.381  1.00  5.110          H  
ATOM    562  HD1 TRP A  37      -1.927 -16.213  -4.029  1.00  5.110          H  
ATOM    563  HE1 TRP A  37      -0.891 -14.160  -5.252  1.00  5.110          H  
ATOM    564  HE3 TRP A  37      -5.188 -12.582  -2.482  1.00  5.110          H  
ATOM    565  HZ2 TRP A  37      -1.398 -11.476  -5.507  1.00  5.110          H  
ATOM    566  HZ3 TRP A  37      -4.863 -10.288  -3.259  1.00  5.110          H  
ATOM    567  HH2 TRP A  37      -3.002  -9.736  -4.741  1.00  5.110          H  
ATOM    568  N   GLN A  38      -1.825 -14.392  -0.493  1.00  2.630          N  
ATOM    569  CA  GLN A  38      -1.113 -13.242   0.042  1.00  2.580          C  
ATOM    570  C   GLN A  38      -1.531 -11.937  -0.599  1.00  2.360          C  
ATOM    571  O   GLN A  38      -1.396 -11.769  -1.802  1.00  2.660          O  
ATOM    572  CB  GLN A  38       0.366 -13.472  -0.191  1.00  3.630          C  
ATOM    573  CG  GLN A  38       1.298 -12.445   0.313  1.00  3.630          C  
ATOM    574  CD  GLN A  38       2.709 -12.893   0.065  1.00  3.630          C  
ATOM    575  OE1 GLN A  38       2.968 -14.109  -0.103  1.00  3.630          O  
ATOM    576  NE2 GLN A  38       3.641 -11.944   0.029  1.00  3.630          N  
ATOM    577  H   GLN A  38      -1.239 -15.103  -0.939  1.00  3.160          H  
ATOM    578  HA  GLN A  38      -1.309 -13.188   1.112  1.00  3.100          H  
ATOM    579 1HB  GLN A  38       0.627 -14.402   0.283  1.00  4.360          H  
ATOM    580 2HB  GLN A  38       0.543 -13.587  -1.262  1.00  4.360          H  
ATOM    581 1HG  GLN A  38       1.134 -11.504  -0.224  1.00  4.360          H  
ATOM    582 2HG  GLN A  38       1.148 -12.303   1.379  1.00  4.360          H  
ATOM    583 1HE2 GLN A  38       4.599 -12.182  -0.133  1.00  4.360          H  
ATOM    584 2HE2 GLN A  38       3.383 -10.983   0.168  1.00  4.360          H  
ATOM    585  N   ASP A  39      -1.905 -10.968   0.228  1.00  2.260          N  
ATOM    586  CA  ASP A  39      -2.378  -9.684  -0.272  1.00  2.240          C  
ATOM    587  C   ASP A  39      -1.227  -8.732  -0.623  1.00  2.280          C  
ATOM    588  O   ASP A  39      -0.050  -9.047  -0.429  1.00  2.600          O  
ATOM    589  CB  ASP A  39      -3.298  -9.081   0.808  1.00  3.140          C  
ATOM    590  CG  ASP A  39      -4.386  -8.138   0.306  1.00  3.140          C  
ATOM    591  OD1 ASP A  39      -4.208  -7.558  -0.739  1.00  3.140          O  
ATOM    592  OD2 ASP A  39      -5.383  -8.026   0.976  1.00  3.140          O  
ATOM    593  H   ASP A  39      -1.945 -11.161   1.216  1.00  2.710          H  
ATOM    594  HA  ASP A  39      -2.961  -9.860  -1.175  1.00  2.690          H  
ATOM    595 1HB  ASP A  39      -3.781  -9.893   1.352  1.00  3.770          H  
ATOM    596 2HB  ASP A  39      -2.685  -8.532   1.525  1.00  3.770          H  
ATOM    597  N   VAL A  40      -1.574  -7.539  -1.094  1.00  2.310          N  
ATOM    598  CA  VAL A  40      -0.589  -6.550  -1.519  1.00  2.480          C  
ATOM    599  C   VAL A  40      -0.682  -5.281  -0.671  1.00  2.530          C  
ATOM    600  O   VAL A  40      -1.735  -4.650  -0.596  1.00  2.750          O  
ATOM    601  CB  VAL A  40      -0.822  -6.204  -3.011  1.00  3.400          C  
ATOM    602  CG1 VAL A  40       0.185  -5.164  -3.506  1.00  3.400          C  
ATOM    603  CG2 VAL A  40      -0.730  -7.471  -3.848  1.00  3.400          C  
ATOM    604  H   VAL A  40      -2.573  -7.348  -1.187  1.00  2.770          H  
ATOM    605  HA  VAL A  40       0.407  -6.977  -1.403  1.00  2.980          H  
ATOM    606  HB  VAL A  40      -1.811  -5.769  -3.115  1.00  4.080          H  
ATOM    607 1HG1 VAL A  40      -0.019  -4.932  -4.548  1.00  4.080          H  
ATOM    608 2HG1 VAL A  40       0.114  -4.265  -2.929  1.00  4.080          H  
ATOM    609 3HG1 VAL A  40       1.193  -5.567  -3.417  1.00  4.080          H  
ATOM    610 1HG2 VAL A  40      -0.909  -7.223  -4.879  1.00  4.080          H  
ATOM    611 2HG2 VAL A  40       0.261  -7.909  -3.746  1.00  4.080          H  
ATOM    612 3HG2 VAL A  40      -1.474  -8.192  -3.518  1.00  4.080          H  
ATOM    613  N   HIS A  41       0.439  -4.875  -0.080  1.00  2.560          N  
ATOM    614  CA  HIS A  41       0.464  -3.679   0.764  1.00  2.700          C  
ATOM    615  C   HIS A  41       1.781  -2.931   0.589  1.00  2.720          C  
ATOM    616  O   HIS A  41       2.768  -3.495   0.109  1.00  2.750          O  
ATOM    617  CB  HIS A  41       0.287  -4.066   2.240  1.00  3.720          C  
ATOM    618  CG  HIS A  41       1.455  -4.808   2.825  1.00  3.720          C  
ATOM    619  ND1 HIS A  41       2.497  -4.166   3.471  1.00  3.720          N  
ATOM    620  CD2 HIS A  41       1.763  -6.127   2.838  1.00  3.720          C  
ATOM    621  CE1 HIS A  41       3.399  -5.057   3.842  1.00  3.720          C  
ATOM    622  NE2 HIS A  41       2.977  -6.252   3.480  1.00  3.720          N  
ATOM    623  H   HIS A  41       1.275  -5.431  -0.194  1.00  3.070          H  
ATOM    624  HA  HIS A  41      -0.345  -3.008   0.491  1.00  3.240          H  
ATOM    625 1HB  HIS A  41       0.148  -3.165   2.818  1.00  4.470          H  
ATOM    626 2HB  HIS A  41      -0.613  -4.671   2.358  1.00  4.470          H  
ATOM    627  HD2 HIS A  41       1.167  -6.935   2.409  1.00  4.470          H  
ATOM    628  HE1 HIS A  41       4.334  -4.845   4.367  1.00  4.470          H  
ATOM    629  HE2 HIS A  41       3.479  -7.113   3.645  1.00  4.470          H  
ATOM    630  N   CYS A  42       1.796  -1.650   0.956  1.00  2.850          N  
ATOM    631  CA  CYS A  42       3.018  -0.860   0.895  1.00  2.920          C  
ATOM    632  C   CYS A  42       3.723  -0.634   2.239  1.00  2.730          C  
ATOM    633  O   CYS A  42       3.113  -0.323   3.280  1.00  2.650          O  
ATOM    634  CB  CYS A  42       2.765   0.460   0.184  1.00  4.060          C  
ATOM    635  SG  CYS A  42       4.170   1.602   0.115  1.00  4.060          S  
ATOM    636  H   CYS A  42       0.944  -1.197   1.294  1.00  3.420          H  
ATOM    637  HA  CYS A  42       3.720  -1.404   0.262  1.00  3.500          H  
ATOM    638 1HB  CYS A  42       2.546   0.216  -0.815  1.00  4.870          H  
ATOM    639 2HB  CYS A  42       1.905   0.951   0.566  1.00  4.870          H  
ATOM    640  HG  CYS A  42       4.353   1.716   1.427  1.00  4.870          H  
ATOM    641  N   ARG A  43       5.047  -0.812   2.173  1.00  2.770          N  
ATOM    642  CA  ARG A  43       5.991  -0.612   3.267  1.00  2.640          C  
ATOM    643  C   ARG A  43       7.079   0.372   2.838  1.00  2.270          C  
ATOM    644  O   ARG A  43       7.376   0.500   1.650  1.00  2.430          O  
ATOM    645  CB  ARG A  43       6.602  -1.937   3.697  1.00  3.750          C  
ATOM    646  CG  ARG A  43       7.403  -2.695   2.616  1.00  3.750          C  
ATOM    647  CD  ARG A  43       8.026  -3.923   3.188  1.00  3.750          C  
ATOM    648  NE  ARG A  43       8.616  -4.819   2.173  1.00  3.750          N  
ATOM    649  CZ  ARG A  43       9.854  -4.731   1.615  1.00  3.750          C  
ATOM    650  NH1 ARG A  43      10.677  -3.761   1.920  1.00  3.750          N  
ATOM    651  NH2 ARG A  43      10.231  -5.656   0.752  1.00  3.750          N  
ATOM    652  H   ARG A  43       5.416  -1.097   1.276  1.00  3.320          H  
ATOM    653  HA  ARG A  43       5.457  -0.198   4.116  1.00  3.170          H  
ATOM    654 1HB  ARG A  43       7.270  -1.772   4.542  1.00  4.500          H  
ATOM    655 2HB  ARG A  43       5.805  -2.603   4.043  1.00  4.500          H  
ATOM    656 1HG  ARG A  43       6.732  -2.993   1.810  1.00  4.500          H  
ATOM    657 2HG  ARG A  43       8.194  -2.056   2.217  1.00  4.500          H  
ATOM    658 1HD  ARG A  43       8.806  -3.634   3.888  1.00  4.500          H  
ATOM    659 2HD  ARG A  43       7.261  -4.488   3.730  1.00  4.500          H  
ATOM    660  HE  ARG A  43       8.044  -5.607   1.891  1.00  4.500          H  
ATOM    661 1HH1 ARG A  43      10.412  -3.050   2.585  1.00  4.500          H  
ATOM    662 2HH1 ARG A  43      11.599  -3.724   1.490  1.00  4.500          H  
ATOM    663 1HH2 ARG A  43       9.606  -6.411   0.520  1.00  4.500          H  
ATOM    664 2HH2 ARG A  43      11.177  -5.631   0.330  1.00  4.500          H  
ATOM    665  N   ILE A  44       7.685   1.054   3.810  1.00  1.910          N  
ATOM    666  CA  ILE A  44       8.697   2.071   3.531  1.00  1.660          C  
ATOM    667  C   ILE A  44      10.064   1.829   4.144  1.00  1.810          C  
ATOM    668  O   ILE A  44      10.185   1.555   5.337  1.00  2.000          O  
ATOM    669  CB  ILE A  44       8.177   3.442   4.009  1.00  2.420          C  
ATOM    670  CG1 ILE A  44       6.845   3.760   3.343  1.00  2.420          C  
ATOM    671  CG2 ILE A  44       9.161   4.545   3.742  1.00  2.420          C  
ATOM    672  CD1 ILE A  44       6.850   3.954   1.815  1.00  2.420          C  
ATOM    673  H   ILE A  44       7.420   0.873   4.768  1.00  2.290          H  
ATOM    674  HA  ILE A  44       8.841   2.103   2.460  1.00  1.990          H  
ATOM    675  HB  ILE A  44       7.998   3.400   5.080  1.00  2.910          H  
ATOM    676 1HG1 ILE A  44       6.182   2.958   3.553  1.00  2.910          H  
ATOM    677 2HG1 ILE A  44       6.457   4.641   3.807  1.00  2.910          H  
ATOM    678 1HG2 ILE A  44       8.740   5.472   4.103  1.00  2.910          H  
ATOM    679 2HG2 ILE A  44      10.093   4.361   4.248  1.00  2.910          H  
ATOM    680 3HG2 ILE A  44       9.356   4.625   2.690  1.00  2.910          H  
ATOM    681 1HD1 ILE A  44       5.846   4.156   1.485  1.00  2.910          H  
ATOM    682 2HD1 ILE A  44       7.480   4.787   1.527  1.00  2.910          H  
ATOM    683 3HD1 ILE A  44       7.194   3.061   1.318  1.00  2.910          H  
ATOM    684  N   GLU A  45      11.082   1.982   3.303  1.00  1.880          N  
ATOM    685  CA  GLU A  45      12.489   1.864   3.660  1.00  2.090          C  
ATOM    686  C   GLU A  45      13.299   3.034   3.089  1.00  2.020          C  
ATOM    687  O   GLU A  45      12.892   3.658   2.105  1.00  2.000          O  
ATOM    688  CB  GLU A  45      13.086   0.551   3.151  1.00  2.840          C  
ATOM    689  CG  GLU A  45      12.458  -0.687   3.727  1.00  2.840          C  
ATOM    690  CD  GLU A  45      13.195  -1.958   3.392  1.00  2.840          C  
ATOM    691  OE1 GLU A  45      14.190  -1.933   2.694  1.00  2.840          O  
ATOM    692  OE2 GLU A  45      12.744  -2.974   3.845  1.00  2.840          O  
ATOM    693  H   GLU A  45      10.848   2.192   2.346  1.00  2.260          H  
ATOM    694  HA  GLU A  45      12.574   1.889   4.745  1.00  2.510          H  
ATOM    695 1HB  GLU A  45      12.968   0.503   2.069  1.00  3.410          H  
ATOM    696 2HB  GLU A  45      14.150   0.529   3.356  1.00  3.410          H  
ATOM    697 1HG  GLU A  45      12.378  -0.586   4.801  1.00  3.410          H  
ATOM    698 2HG  GLU A  45      11.445  -0.763   3.336  1.00  3.410          H  
ATOM    699  N   GLY A  46      14.450   3.309   3.702  1.00  2.140          N  
ATOM    700  CA  GLY A  46      15.366   4.329   3.208  1.00  2.190          C  
ATOM    701  C   GLY A  46      14.896   5.714   3.620  1.00  1.890          C  
ATOM    702  O   GLY A  46      14.086   5.848   4.531  1.00  1.680          O  
ATOM    703  H   GLY A  46      14.695   2.781   4.535  1.00  2.570          H  
ATOM    704 1HA  GLY A  46      16.370   4.135   3.596  1.00  2.630          H  
ATOM    705 2HA  GLY A  46      15.418   4.247   2.124  1.00  2.630          H  
ATOM    706  N   PRO A  47      15.389   6.784   2.989  1.00  1.970          N  
ATOM    707  CA  PRO A  47      15.093   8.171   3.311  1.00  1.860          C  
ATOM    708  C   PRO A  47      13.590   8.454   3.435  1.00  1.630          C  
ATOM    709  O   PRO A  47      13.188   9.229   4.304  1.00  1.600          O  
ATOM    710  CB  PRO A  47      15.704   8.905   2.113  1.00  2.790          C  
ATOM    711  CG  PRO A  47      16.850   8.013   1.680  1.00  2.790          C  
ATOM    712  CD  PRO A  47      16.321   6.607   1.868  1.00  2.790          C  
ATOM    713  HA  PRO A  47      15.607   8.449   4.238  1.00  2.230          H  
ATOM    714 1HB  PRO A  47      14.946   9.053   1.326  1.00  3.350          H  
ATOM    715 2HB  PRO A  47      16.043   9.906   2.424  1.00  3.350          H  
ATOM    716 1HG  PRO A  47      17.128   8.226   0.634  1.00  3.350          H  
ATOM    717 2HG  PRO A  47      17.745   8.212   2.291  1.00  3.350          H  
ATOM    718 1HD  PRO A  47      15.786   6.270   0.967  1.00  3.350          H  
ATOM    719 2HD  PRO A  47      17.157   5.928   2.138  1.00  3.350          H  
ATOM    720  N   SER A  48      12.754   7.745   2.656  1.00  1.540          N  
ATOM    721  CA  SER A  48      11.301   7.916   2.664  1.00  1.410          C  
ATOM    722  C   SER A  48      10.646   7.584   4.017  1.00  1.230          C  
ATOM    723  O   SER A  48       9.466   7.889   4.230  1.00  1.220          O  
ATOM    724  CB  SER A  48      10.707   7.055   1.566  1.00  2.030          C  
ATOM    725  OG  SER A  48      11.152   7.496   0.305  1.00  2.030          O  
ATOM    726  H   SER A  48      13.111   7.113   1.950  1.00  1.850          H  
ATOM    727  HA  SER A  48      11.083   8.960   2.430  1.00  1.690          H  
ATOM    728 1HB  SER A  48      11.019   6.027   1.722  1.00  2.430          H  
ATOM    729 2HB  SER A  48       9.617   7.089   1.609  1.00  2.430          H  
ATOM    730  HG  SER A  48      10.616   7.035  -0.383  1.00  2.430          H  
ATOM    731  N   VAL A  49      11.407   6.974   4.933  1.00  1.180          N  
ATOM    732  CA  VAL A  49      10.936   6.662   6.272  1.00  1.110          C  
ATOM    733  C   VAL A  49      10.645   7.974   6.989  1.00  1.020          C  
ATOM    734  O   VAL A  49       9.750   8.024   7.832  1.00  1.010          O  
ATOM    735  CB  VAL A  49      11.912   5.782   7.072  1.00  1.580          C  
ATOM    736  CG1 VAL A  49      11.435   5.637   8.532  1.00  1.580          C  
ATOM    737  CG2 VAL A  49      11.975   4.393   6.437  1.00  1.580          C  
ATOM    738  H   VAL A  49      12.372   6.732   4.680  1.00  1.420          H  
ATOM    739  HA  VAL A  49      10.005   6.104   6.189  1.00  1.330          H  
ATOM    740  HB  VAL A  49      12.900   6.244   7.067  1.00  1.900          H  
ATOM    741 1HG1 VAL A  49      12.143   5.006   9.080  1.00  1.900          H  
ATOM    742 2HG1 VAL A  49      11.371   6.586   9.014  1.00  1.900          H  
ATOM    743 3HG1 VAL A  49      10.449   5.169   8.540  1.00  1.900          H  
ATOM    744 1HG2 VAL A  49      12.669   3.768   6.994  1.00  1.900          H  
ATOM    745 2HG2 VAL A  49      10.986   3.936   6.456  1.00  1.900          H  
ATOM    746 3HG2 VAL A  49      12.306   4.475   5.417  1.00  1.900          H  
ATOM    747  N   TYR A  50      11.475   9.006   6.751  1.00  1.050          N  
ATOM    748  CA  TYR A  50      11.272  10.312   7.369  1.00  1.050          C  
ATOM    749  C   TYR A  50       9.855  10.778   7.026  1.00  1.040          C  
ATOM    750  O   TYR A  50       9.077  11.146   7.905  1.00  1.030          O  
ATOM    751  CB  TYR A  50      12.293  11.326   6.818  1.00  1.470          C  
ATOM    752  CG  TYR A  50      12.187  12.729   7.397  1.00  1.470          C  
ATOM    753  CD1 TYR A  50      13.036  13.103   8.427  1.00  1.470          C  
ATOM    754  CD2 TYR A  50      11.230  13.627   6.927  1.00  1.470          C  
ATOM    755  CE1 TYR A  50      12.941  14.352   8.987  1.00  1.470          C  
ATOM    756  CE2 TYR A  50      11.128  14.876   7.493  1.00  1.470          C  
ATOM    757  CZ  TYR A  50      11.978  15.243   8.517  1.00  1.470          C  
ATOM    758  OH  TYR A  50      11.868  16.489   9.084  1.00  1.470          O  
ATOM    759  H   TYR A  50      12.222   8.905   6.060  1.00  1.260          H  
ATOM    760  HA  TYR A  50      11.362  10.227   8.450  1.00  1.260          H  
ATOM    761 1HB  TYR A  50      13.305  10.956   7.013  1.00  1.760          H  
ATOM    762 2HB  TYR A  50      12.184  11.399   5.735  1.00  1.760          H  
ATOM    763  HD1 TYR A  50      13.777  12.412   8.786  1.00  1.760          H  
ATOM    764  HD2 TYR A  50      10.554  13.348   6.117  1.00  1.760          H  
ATOM    765  HE1 TYR A  50      13.614  14.637   9.799  1.00  1.760          H  
ATOM    766  HE2 TYR A  50      10.376  15.575   7.128  1.00  1.760          H  
ATOM    767  HH  TYR A  50      12.592  16.615   9.709  1.00  1.760          H  
ATOM    768  N   ASP A  51       9.507  10.742   5.737  1.00  1.100          N  
ATOM    769  CA  ASP A  51       8.191  11.182   5.289  1.00  1.150          C  
ATOM    770  C   ASP A  51       7.092  10.349   5.926  1.00  1.080          C  
ATOM    771  O   ASP A  51       6.043  10.883   6.314  1.00  1.070          O  
ATOM    772  CB  ASP A  51       8.079  11.073   3.769  1.00  1.590          C  
ATOM    773  CG  ASP A  51       8.905  12.105   3.015  1.00  1.590          C  
ATOM    774  OD1 ASP A  51       9.355  13.065   3.598  1.00  1.590          O  
ATOM    775  OD2 ASP A  51       9.087  11.904   1.845  1.00  1.590          O  
ATOM    776  H   ASP A  51      10.195  10.446   5.059  1.00  1.320          H  
ATOM    777  HA  ASP A  51       8.056  12.221   5.579  1.00  1.380          H  
ATOM    778 1HB  ASP A  51       8.408  10.080   3.456  1.00  1.910          H  
ATOM    779 2HB  ASP A  51       7.035  11.172   3.473  1.00  1.910          H  
ATOM    780  N   LEU A  52       7.342   9.057   6.095  1.00  1.060          N  
ATOM    781  CA  LEU A  52       6.372   8.167   6.702  1.00  1.030          C  
ATOM    782  C   LEU A  52       6.110   8.592   8.127  1.00  0.940          C  
ATOM    783  O   LEU A  52       4.959   8.742   8.543  1.00  0.930          O  
ATOM    784  CB  LEU A  52       6.887   6.717   6.661  1.00  1.450          C  
ATOM    785  CG  LEU A  52       5.973   5.552   7.138  1.00  1.450          C  
ATOM    786  CD1 LEU A  52       6.011   5.387   8.687  1.00  1.450          C  
ATOM    787  CD2 LEU A  52       4.563   5.793   6.657  1.00  1.450          C  
ATOM    788  H   LEU A  52       8.214   8.674   5.708  1.00  1.270          H  
ATOM    789  HA  LEU A  52       5.445   8.256   6.135  1.00  1.240          H  
ATOM    790 1HB  LEU A  52       7.190   6.498   5.644  1.00  1.740          H  
ATOM    791 2HB  LEU A  52       7.775   6.669   7.278  1.00  1.740          H  
ATOM    792  HG  LEU A  52       6.349   4.632   6.699  1.00  1.740          H  
ATOM    793 1HD1 LEU A  52       5.390   4.552   8.968  1.00  1.740          H  
ATOM    794 2HD1 LEU A  52       7.032   5.200   9.007  1.00  1.740          H  
ATOM    795 3HD1 LEU A  52       5.639   6.257   9.196  1.00  1.740          H  
ATOM    796 1HD2 LEU A  52       3.936   4.966   6.947  1.00  1.740          H  
ATOM    797 2HD2 LEU A  52       4.155   6.699   7.090  1.00  1.740          H  
ATOM    798 3HD2 LEU A  52       4.576   5.879   5.589  1.00  1.740          H  
ATOM    799  N   ALA A  53       7.190   8.767   8.891  1.00  0.900          N  
ATOM    800  CA  ALA A  53       7.079   9.147  10.282  1.00  0.870          C  
ATOM    801  C   ALA A  53       6.346  10.485  10.416  1.00  0.870          C  
ATOM    802  O   ALA A  53       5.544  10.660  11.339  1.00  0.880          O  
ATOM    803  CB  ALA A  53       8.464   9.190  10.889  1.00  1.230          C  
ATOM    804  H   ALA A  53       8.116   8.615   8.481  1.00  1.080          H  
ATOM    805  HA  ALA A  53       6.491   8.390  10.796  1.00  1.040          H  
ATOM    806 1HB  ALA A  53       8.429   9.454  11.934  1.00  1.480          H  
ATOM    807 2HB  ALA A  53       8.930   8.212  10.778  1.00  1.480          H  
ATOM    808 3HB  ALA A  53       9.045   9.915  10.357  1.00  1.480          H  
ATOM    809  N   ARG A  54       6.601  11.419   9.485  1.00  0.890          N  
ATOM    810  CA  ARG A  54       5.939  12.719   9.498  1.00  0.920          C  
ATOM    811  C   ARG A  54       4.430  12.572   9.271  1.00  0.890          C  
ATOM    812  O   ARG A  54       3.626  13.237   9.938  1.00  0.900          O  
ATOM    813  CB  ARG A  54       6.561  13.637   8.455  1.00  1.280          C  
ATOM    814  CG  ARG A  54       5.986  15.064   8.367  1.00  1.280          C  
ATOM    815  CD  ARG A  54       6.242  15.875   9.600  1.00  1.280          C  
ATOM    816  NE  ARG A  54       7.678  16.146   9.794  1.00  1.280          N  
ATOM    817  CZ  ARG A  54       8.234  16.638  10.927  1.00  1.280          C  
ATOM    818  NH1 ARG A  54       7.479  16.902  11.978  1.00  1.280          N  
ATOM    819  NH2 ARG A  54       9.544  16.853  10.988  1.00  1.280          N  
ATOM    820  H   ARG A  54       7.318  11.225   8.775  1.00  1.070          H  
ATOM    821  HA  ARG A  54       6.086  13.158  10.478  1.00  1.100          H  
ATOM    822 1HB  ARG A  54       7.633  13.712   8.648  1.00  1.530          H  
ATOM    823 2HB  ARG A  54       6.448  13.184   7.474  1.00  1.530          H  
ATOM    824 1HG  ARG A  54       6.445  15.579   7.526  1.00  1.530          H  
ATOM    825 2HG  ARG A  54       4.904  15.018   8.212  1.00  1.530          H  
ATOM    826 1HD  ARG A  54       5.729  16.832   9.487  1.00  1.530          H  
ATOM    827 2HD  ARG A  54       5.850  15.371  10.478  1.00  1.530          H  
ATOM    828  HE  ARG A  54       8.300  15.961   9.013  1.00  1.530          H  
ATOM    829 1HH1 ARG A  54       6.482  16.744  11.941  1.00  1.530          H  
ATOM    830 2HH1 ARG A  54       7.899  17.269  12.822  1.00  1.530          H  
ATOM    831 1HH2 ARG A  54      10.145  16.658  10.184  1.00  1.530          H  
ATOM    832 2HH2 ARG A  54       9.957  17.218  11.834  1.00  1.530          H  
ATOM    833  N   ASN A  55       4.037  11.686   8.342  1.00  0.910          N  
ATOM    834  CA  ASN A  55       2.617  11.448   8.097  1.00  0.930          C  
ATOM    835  C   ASN A  55       1.975  10.789   9.309  1.00  0.890          C  
ATOM    836  O   ASN A  55       0.829  11.099   9.663  1.00  0.900          O  
ATOM    837  CB  ASN A  55       2.423  10.593   6.861  1.00  1.290          C  
ATOM    838  CG  ASN A  55       2.574  11.357   5.591  1.00  1.290          C  
ATOM    839  OD1 ASN A  55       1.590  11.960   5.140  1.00  1.290          O  
ATOM    840  ND2 ASN A  55       3.738  11.362   5.009  1.00  1.290          N  
ATOM    841  H   ASN A  55       4.749  11.226   7.765  1.00  1.090          H  
ATOM    842  HA  ASN A  55       2.126  12.411   7.942  1.00  1.120          H  
ATOM    843 1HB  ASN A  55       3.158   9.782   6.867  1.00  1.550          H  
ATOM    844 2HB  ASN A  55       1.441  10.139   6.892  1.00  1.550          H  
ATOM    845 1HD2 ASN A  55       3.871  11.867   4.159  1.00  1.550          H  
ATOM    846 2HD2 ASN A  55       4.522  10.872   5.428  1.00  1.550          H  
ATOM    847  N   PHE A  56       2.729   9.914   9.972  1.00  0.900          N  
ATOM    848  CA  PHE A  56       2.236   9.277  11.171  1.00  0.920          C  
ATOM    849  C   PHE A  56       2.011  10.319  12.260  1.00  0.900          C  
ATOM    850  O   PHE A  56       0.981  10.277  12.918  1.00  0.920          O  
ATOM    851  CB  PHE A  56       3.139   8.142  11.603  1.00  1.280          C  
ATOM    852  CG  PHE A  56       2.898   6.810  10.873  1.00  1.280          C  
ATOM    853  CD1 PHE A  56       2.293   6.728   9.602  1.00  1.280          C  
ATOM    854  CD2 PHE A  56       3.253   5.618  11.492  1.00  1.280          C  
ATOM    855  CE1 PHE A  56       2.065   5.500   9.011  1.00  1.280          C  
ATOM    856  CE2 PHE A  56       3.022   4.401  10.890  1.00  1.280          C  
ATOM    857  CZ  PHE A  56       2.428   4.342   9.657  1.00  1.280          C  
ATOM    858  H   PHE A  56       3.647   9.657   9.591  1.00  1.080          H  
ATOM    859  HA  PHE A  56       1.264   8.836  10.947  1.00  1.100          H  
ATOM    860 1HB  PHE A  56       4.160   8.441  11.421  1.00  1.540          H  
ATOM    861 2HB  PHE A  56       3.026   7.976  12.657  1.00  1.540          H  
ATOM    862  HD1 PHE A  56       1.996   7.625   9.072  1.00  1.540          H  
ATOM    863  HD2 PHE A  56       3.719   5.645  12.476  1.00  1.540          H  
ATOM    864  HE1 PHE A  56       1.598   5.449   8.031  1.00  1.540          H  
ATOM    865  HE2 PHE A  56       3.307   3.478  11.398  1.00  1.540          H  
ATOM    866  HZ  PHE A  56       2.245   3.378   9.201  1.00  1.540          H  
ATOM    867  N   ILE A  57       2.901  11.317  12.414  1.00  0.910          N  
ATOM    868  CA  ILE A  57       2.621  12.360  13.414  1.00  0.940          C  
ATOM    869  C   ILE A  57       1.344  13.093  13.103  1.00  0.900          C  
ATOM    870  O   ILE A  57       0.514  13.305  13.990  1.00  0.940          O  
ATOM    871  CB  ILE A  57       3.697  13.477  13.510  1.00  1.300          C  
ATOM    872  CG1 ILE A  57       4.943  12.934  14.105  1.00  1.300          C  
ATOM    873  CG2 ILE A  57       3.154  14.757  14.292  1.00  1.300          C  
ATOM    874  CD1 ILE A  57       6.084  13.841  14.023  1.00  1.300          C  
ATOM    875  H   ILE A  57       3.783  11.290  11.889  1.00  1.090          H  
ATOM    876  HA  ILE A  57       2.523  11.883  14.378  1.00  1.130          H  
ATOM    877  HB  ILE A  57       3.958  13.788  12.496  1.00  1.560          H  
ATOM    878 1HG1 ILE A  57       4.777  12.698  15.144  1.00  1.560          H  
ATOM    879 2HG1 ILE A  57       5.203  12.026  13.573  1.00  1.560          H  
ATOM    880 1HG2 ILE A  57       3.898  15.536  14.315  1.00  1.560          H  
ATOM    881 2HG2 ILE A  57       2.276  15.175  13.804  1.00  1.560          H  
ATOM    882 3HG2 ILE A  57       2.894  14.494  15.291  1.00  1.560          H  
ATOM    883 1HD1 ILE A  57       6.897  13.354  14.463  1.00  1.560          H  
ATOM    884 2HD1 ILE A  57       6.292  14.069  12.982  1.00  1.560          H  
ATOM    885 3HD1 ILE A  57       5.904  14.754  14.557  1.00  1.560          H  
ATOM    886  N   ASP A  58       1.149  13.494  11.853  1.00  0.850          N  
ATOM    887  CA  ASP A  58      -0.038  14.273  11.540  1.00  0.850          C  
ATOM    888  C   ASP A  58      -1.305  13.514  11.923  1.00  0.830          C  
ATOM    889  O   ASP A  58      -2.276  14.129  12.370  1.00  0.860          O  
ATOM    890  CB  ASP A  58      -0.033  14.694  10.080  1.00  1.190          C  
ATOM    891  CG  ASP A  58       1.040  15.773   9.798  1.00  1.190          C  
ATOM    892  OD1 ASP A  58       1.578  16.356  10.731  1.00  1.190          O  
ATOM    893  OD2 ASP A  58       1.318  15.995   8.651  1.00  1.190          O  
ATOM    894  H   ASP A  58       1.867  13.311  11.138  1.00  1.020          H  
ATOM    895  HA  ASP A  58      -0.001  15.182  12.139  1.00  1.020          H  
ATOM    896 1HB  ASP A  58       0.171  13.821   9.455  1.00  1.430          H  
ATOM    897 2HB  ASP A  58      -1.009  15.091   9.804  1.00  1.430          H  
ATOM    898  N   ARG A  59      -1.283  12.184  11.786  1.00  0.840          N  
ATOM    899  CA  ARG A  59      -2.401  11.338  12.199  1.00  0.870          C  
ATOM    900  C   ARG A  59      -2.470  11.111  13.711  1.00  0.910          C  
ATOM    901  O   ARG A  59      -3.519  11.321  14.326  1.00  0.970          O  
ATOM    902  CB  ARG A  59      -2.314   9.968  11.554  1.00  1.210          C  
ATOM    903  CG  ARG A  59      -3.414   8.983  12.003  1.00  1.210          C  
ATOM    904  CD  ARG A  59      -3.249   7.662  11.397  1.00  1.210          C  
ATOM    905  NE  ARG A  59      -1.986   7.080  11.802  1.00  1.210          N  
ATOM    906  CZ  ARG A  59      -1.470   5.920  11.367  1.00  1.210          C  
ATOM    907  NH1 ARG A  59      -2.123   5.161  10.511  1.00  1.210          N  
ATOM    908  NH2 ARG A  59      -0.304   5.554  11.814  1.00  1.210          N  
ATOM    909  H   ARG A  59      -0.461  11.759  11.336  1.00  1.010          H  
ATOM    910  HA  ARG A  59      -3.328  11.820  11.892  1.00  1.040          H  
ATOM    911 1HB  ARG A  59      -2.374  10.071  10.476  1.00  1.450          H  
ATOM    912 2HB  ARG A  59      -1.340   9.534  11.782  1.00  1.450          H  
ATOM    913 1HG  ARG A  59      -3.369   8.832  13.085  1.00  1.450          H  
ATOM    914 2HG  ARG A  59      -4.380   9.367  11.745  1.00  1.450          H  
ATOM    915 1HD  ARG A  59      -4.056   7.010  11.729  1.00  1.450          H  
ATOM    916 2HD  ARG A  59      -3.265   7.754  10.312  1.00  1.450          H  
ATOM    917  HE  ARG A  59      -1.436   7.615  12.465  1.00  1.450          H  
ATOM    918 1HH1 ARG A  59      -3.032   5.438  10.171  1.00  1.450          H  
ATOM    919 2HH1 ARG A  59      -1.718   4.284  10.207  1.00  1.450          H  
ATOM    920 1HH2 ARG A  59       0.181   6.163  12.473  1.00  1.450          H  
ATOM    921 2HH2 ARG A  59       0.113   4.679  11.519  1.00  1.450          H  
ATOM    922  N   TRP A  60      -1.379  10.643  14.324  1.00  1.000          N  
ATOM    923  CA  TRP A  60      -1.428  10.291  15.735  1.00  1.070          C  
ATOM    924  C   TRP A  60      -1.650  11.516  16.614  1.00  1.040          C  
ATOM    925  O   TRP A  60      -2.399  11.444  17.584  1.00  1.140          O  
ATOM    926  CB  TRP A  60      -0.143   9.604  16.222  1.00  1.470          C  
ATOM    927  CG  TRP A  60       0.181   8.250  15.654  1.00  1.470          C  
ATOM    928  CD1 TRP A  60       1.304   7.924  14.957  1.00  1.470          C  
ATOM    929  CD2 TRP A  60      -0.608   7.043  15.717  1.00  1.470          C  
ATOM    930  NE1 TRP A  60       1.270   6.597  14.604  1.00  1.470          N  
ATOM    931  CE2 TRP A  60       0.107   6.050  15.060  1.00  1.470          C  
ATOM    932  CE3 TRP A  60      -1.829   6.730  16.267  1.00  1.470          C  
ATOM    933  CZ2 TRP A  60      -0.372   4.752  14.953  1.00  1.470          C  
ATOM    934  CZ3 TRP A  60      -2.311   5.446  16.161  1.00  1.470          C  
ATOM    935  CH2 TRP A  60      -1.602   4.480  15.523  1.00  1.470          C  
ATOM    936  H   TRP A  60      -0.521  10.517  13.795  1.00  1.200          H  
ATOM    937  HA  TRP A  60      -2.264   9.611  15.883  1.00  1.280          H  
ATOM    938 1HB  TRP A  60       0.701  10.247  16.012  1.00  1.760          H  
ATOM    939 2HB  TRP A  60      -0.210   9.480  17.295  1.00  1.760          H  
ATOM    940  HD1 TRP A  60       2.115   8.610  14.734  1.00  1.760          H  
ATOM    941  HE1 TRP A  60       1.991   6.092  14.102  1.00  1.760          H  
ATOM    942  HE3 TRP A  60      -2.401   7.472  16.774  1.00  1.760          H  
ATOM    943  HZ2 TRP A  60       0.186   3.966  14.445  1.00  1.760          H  
ATOM    944  HZ3 TRP A  60      -3.278   5.224  16.608  1.00  1.760          H  
ATOM    945  HH2 TRP A  60      -2.011   3.473  15.461  1.00  1.760          H  
ATOM    946  N   ASN A  61      -1.011  12.647  16.279  1.00  1.110          N  
ATOM    947  CA  ASN A  61      -1.140  13.872  17.059  1.00  1.350          C  
ATOM    948  C   ASN A  61      -2.569  14.382  16.954  1.00  1.440          C  
ATOM    949  O   ASN A  61      -3.137  14.870  17.934  1.00  1.680          O  
ATOM    950  CB  ASN A  61      -0.131  14.904  16.585  1.00  1.790          C  
ATOM    951  CG  ASN A  61       0.001  16.084  17.490  1.00  1.790          C  
ATOM    952  OD1 ASN A  61       0.252  15.940  18.693  1.00  1.790          O  
ATOM    953  ND2 ASN A  61      -0.142  17.255  16.940  1.00  1.790          N  
ATOM    954  H   ASN A  61      -0.399  12.658  15.465  1.00  1.330          H  
ATOM    955  HA  ASN A  61      -0.954  13.649  18.106  1.00  1.620          H  
ATOM    956 1HB  ASN A  61       0.832  14.435  16.483  1.00  2.150          H  
ATOM    957 2HB  ASN A  61      -0.422  15.255  15.594  1.00  2.150          H  
ATOM    958 1HD2 ASN A  61      -0.058  18.084  17.494  1.00  2.150          H  
ATOM    959 2HD2 ASN A  61      -0.336  17.325  15.961  1.00  2.150          H  
ATOM    960  N   GLY A  62      -3.154  14.230  15.764  1.00  1.320          N  
ATOM    961  CA  GLY A  62      -4.530  14.603  15.481  1.00  1.530          C  
ATOM    962  C   GLY A  62      -5.449  13.810  16.392  1.00  1.660          C  
ATOM    963  O   GLY A  62      -6.301  14.375  17.092  1.00  2.000          O  
ATOM    964  H   GLY A  62      -2.598  13.862  14.999  1.00  1.580          H  
ATOM    965 1HA  GLY A  62      -4.670  15.674  15.635  1.00  1.840          H  
ATOM    966 2HA  GLY A  62      -4.756  14.383  14.434  1.00  1.840          H  
ATOM    967  N   GLN A  63      -5.263  12.483  16.399  1.00  1.480          N  
ATOM    968  CA  GLN A  63      -6.066  11.604  17.231  1.00  1.770          C  
ATOM    969  C   GLN A  63      -5.876  11.912  18.705  1.00  1.910          C  
ATOM    970  O   GLN A  63      -6.851  11.899  19.455  1.00  2.280          O  
ATOM    971  CB  GLN A  63      -5.704  10.144  16.980  1.00  2.360          C  
ATOM    972  CG  GLN A  63      -6.124   9.595  15.639  1.00  2.360          C  
ATOM    973  CD  GLN A  63      -5.616   8.198  15.460  1.00  2.360          C  
ATOM    974  OE1 GLN A  63      -4.752   7.768  16.215  1.00  2.360          O  
ATOM    975  NE2 GLN A  63      -6.140   7.477  14.483  1.00  2.360          N  
ATOM    976  H   GLN A  63      -4.554  12.083  15.774  1.00  1.780          H  
ATOM    977  HA  GLN A  63      -7.113  11.755  16.981  1.00  2.120          H  
ATOM    978 1HB  GLN A  63      -4.624  10.045  17.034  1.00  2.830          H  
ATOM    979 2HB  GLN A  63      -6.132   9.517  17.761  1.00  2.830          H  
ATOM    980 1HG  GLN A  63      -7.212   9.579  15.587  1.00  2.830          H  
ATOM    981 2HG  GLN A  63      -5.721  10.219  14.844  1.00  2.830          H  
ATOM    982 1HE2 GLN A  63      -5.832   6.536  14.338  1.00  2.830          H  
ATOM    983 2HE2 GLN A  63      -6.852   7.863  13.895  1.00  2.830          H  
ATOM    984  N   GLN A  64      -4.644  12.208  19.125  1.00  1.710          N  
ATOM    985  CA  GLN A  64      -4.385  12.520  20.515  1.00  1.920          C  
ATOM    986  C   GLN A  64      -5.151  13.759  20.947  1.00  2.260          C  
ATOM    987  O   GLN A  64      -5.769  13.760  22.016  1.00  2.550          O  
ATOM    988  CB  GLN A  64      -2.891  12.724  20.747  1.00  2.600          C  
ATOM    989  CG  GLN A  64      -2.503  13.007  22.169  1.00  2.600          C  
ATOM    990  CD  GLN A  64      -1.019  13.127  22.306  1.00  2.600          C  
ATOM    991  OE1 GLN A  64      -0.285  12.220  21.915  1.00  2.600          O  
ATOM    992  NE2 GLN A  64      -0.555  14.239  22.852  1.00  2.600          N  
ATOM    993  H   GLN A  64      -3.863  12.165  18.466  1.00  2.050          H  
ATOM    994  HA  GLN A  64      -4.721  11.681  21.123  1.00  2.300          H  
ATOM    995 1HB  GLN A  64      -2.346  11.850  20.403  1.00  3.120          H  
ATOM    996 2HB  GLN A  64      -2.551  13.565  20.145  1.00  3.120          H  
ATOM    997 1HG  GLN A  64      -2.956  13.944  22.496  1.00  3.120          H  
ATOM    998 2HG  GLN A  64      -2.844  12.183  22.796  1.00  3.120          H  
ATOM    999 1HE2 GLN A  64       0.434  14.371  22.959  1.00  3.120          H  
ATOM   1000 2HE2 GLN A  64      -1.186  14.953  23.154  1.00  3.120          H  
ATOM   1001  N   ALA A  65      -5.105  14.822  20.128  1.00  2.310          N  
ATOM   1002  CA  ALA A  65      -5.824  16.052  20.435  1.00  2.750          C  
ATOM   1003  C   ALA A  65      -7.327  15.814  20.479  1.00  3.010          C  
ATOM   1004  O   ALA A  65      -8.023  16.336  21.360  1.00  3.380          O  
ATOM   1005  CB  ALA A  65      -5.507  17.105  19.396  1.00  3.670          C  
ATOM   1006  H   ALA A  65      -4.534  14.775  19.275  1.00  2.770          H  
ATOM   1007  HA  ALA A  65      -5.503  16.399  21.415  1.00  3.300          H  
ATOM   1008 1HB  ALA A  65      -6.027  18.028  19.637  1.00  4.410          H  
ATOM   1009 2HB  ALA A  65      -4.431  17.283  19.379  1.00  4.410          H  
ATOM   1010 3HB  ALA A  65      -5.827  16.747  18.414  1.00  4.410          H  
ATOM   1011  N   TYR A  66      -7.826  15.015  19.532  1.00  2.900          N  
ATOM   1012  CA  TYR A  66      -9.231  14.689  19.471  1.00  3.260          C  
ATOM   1013  C   TYR A  66      -9.649  14.029  20.759  1.00  3.450          C  
ATOM   1014  O   TYR A  66     -10.637  14.418  21.378  1.00  4.000          O  
ATOM   1015  CB  TYR A  66      -9.527  13.763  18.294  1.00  4.420          C  
ATOM   1016  CG  TYR A  66     -10.955  13.320  18.224  1.00  4.420          C  
ATOM   1017  CD1 TYR A  66     -11.905  14.139  17.641  1.00  4.420          C  
ATOM   1018  CD2 TYR A  66     -11.323  12.091  18.757  1.00  4.420          C  
ATOM   1019  CE1 TYR A  66     -13.218  13.733  17.584  1.00  4.420          C  
ATOM   1020  CE2 TYR A  66     -12.634  11.688  18.704  1.00  4.420          C  
ATOM   1021  CZ  TYR A  66     -13.582  12.503  18.118  1.00  4.420          C  
ATOM   1022  OH  TYR A  66     -14.896  12.103  18.063  1.00  4.420          O  
ATOM   1023  H   TYR A  66      -7.206  14.646  18.805  1.00  3.480          H  
ATOM   1024  HA  TYR A  66      -9.802  15.609  19.360  1.00  3.910          H  
ATOM   1025 1HB  TYR A  66      -9.271  14.267  17.360  1.00  5.300          H  
ATOM   1026 2HB  TYR A  66      -8.906  12.880  18.365  1.00  5.300          H  
ATOM   1027  HD1 TYR A  66     -11.615  15.104  17.226  1.00  5.300          H  
ATOM   1028  HD2 TYR A  66     -10.576  11.449  19.221  1.00  5.300          H  
ATOM   1029  HE1 TYR A  66     -13.968  14.375  17.125  1.00  5.300          H  
ATOM   1030  HE2 TYR A  66     -12.923  10.725  19.125  1.00  5.300          H  
ATOM   1031  HH  TYR A  66     -14.985  11.242  18.479  1.00  5.300          H  
ATOM   1032  N   LEU A  67      -8.897  13.016  21.170  1.00  3.080          N  
ATOM   1033  CA  LEU A  67      -9.209  12.299  22.382  1.00  3.260          C  
ATOM   1034  C   LEU A  67      -9.105  13.197  23.603  1.00  3.780          C  
ATOM   1035  O   LEU A  67      -9.972  13.169  24.461  1.00  4.150          O  
ATOM   1036  CB  LEU A  67      -8.277  11.096  22.494  1.00  4.490          C  
ATOM   1037  CG  LEU A  67      -8.522   9.979  21.434  1.00  4.490          C  
ATOM   1038  CD1 LEU A  67      -7.399   8.964  21.511  1.00  4.490          C  
ATOM   1039  CD2 LEU A  67      -9.866   9.308  21.690  1.00  4.490          C  
ATOM   1040  H   LEU A  67      -8.095  12.725  20.606  1.00  3.700          H  
ATOM   1041  HA  LEU A  67     -10.232  11.963  22.327  1.00  3.910          H  
ATOM   1042 1HB  LEU A  67      -7.251  11.449  22.373  1.00  5.390          H  
ATOM   1043 2HB  LEU A  67      -8.381  10.658  23.487  1.00  5.390          H  
ATOM   1044  HG  LEU A  67      -8.524  10.410  20.438  1.00  5.390          H  
ATOM   1045 1HD1 LEU A  67      -7.561   8.188  20.768  1.00  5.390          H  
ATOM   1046 2HD1 LEU A  67      -6.446   9.459  21.316  1.00  5.390          H  
ATOM   1047 3HD1 LEU A  67      -7.393   8.529  22.495  1.00  5.390          H  
ATOM   1048 1HD2 LEU A  67     -10.013   8.533  20.950  1.00  5.390          H  
ATOM   1049 2HD2 LEU A  67      -9.863   8.881  22.687  1.00  5.390          H  
ATOM   1050 3HD2 LEU A  67     -10.684  10.011  21.612  1.00  5.390          H  
ATOM   1051  N   ALA A  68      -8.117  14.090  23.650  1.00  4.080          N  
ATOM   1052  CA  ALA A  68      -7.983  14.977  24.802  1.00  5.020          C  
ATOM   1053  C   ALA A  68      -9.240  15.834  25.012  1.00  5.500          C  
ATOM   1054  O   ALA A  68      -9.608  16.141  26.151  1.00  6.170          O  
ATOM   1055  CB  ALA A  68      -6.780  15.885  24.607  1.00  6.650          C  
ATOM   1056  H   ALA A  68      -7.398  14.100  22.923  1.00  4.900          H  
ATOM   1057  HA  ALA A  68      -7.838  14.363  25.685  1.00  6.020          H  
ATOM   1058 1HB  ALA A  68      -6.666  16.526  25.479  1.00  7.980          H  
ATOM   1059 2HB  ALA A  68      -5.886  15.275  24.478  1.00  7.980          H  
ATOM   1060 3HB  ALA A  68      -6.933  16.497  23.722  1.00  7.980          H  
ATOM   1061  N   LYS A  69      -9.894  16.221  23.917  1.00  5.430          N  
ATOM   1062  CA  LYS A  69     -11.094  17.054  23.936  1.00  6.110          C  
ATOM   1063  C   LYS A  69     -12.437  16.290  23.987  1.00  6.270          C  
ATOM   1064  O   LYS A  69     -13.502  16.917  23.978  1.00  6.890          O  
ATOM   1065  CB  LYS A  69     -11.075  17.927  22.684  1.00  8.280          C  
ATOM   1066  CG  LYS A  69      -9.922  18.924  22.635  1.00  8.280          C  
ATOM   1067  CD  LYS A  69      -9.931  19.720  21.337  1.00  8.280          C  
ATOM   1068  CE  LYS A  69      -8.774  20.710  21.282  1.00  8.280          C  
ATOM   1069  NZ  LYS A  69      -8.757  21.477  20.002  1.00  8.280          N  
ATOM   1070  H   LYS A  69      -9.501  15.965  23.001  1.00  6.520          H  
ATOM   1071  HA  LYS A  69     -11.044  17.689  24.819  1.00  7.330          H  
ATOM   1072 1HB  LYS A  69     -10.989  17.277  21.805  1.00  9.940          H  
ATOM   1073 2HB  LYS A  69     -12.012  18.473  22.601  1.00  9.940          H  
ATOM   1074 1HG  LYS A  69     -10.000  19.607  23.479  1.00  9.940          H  
ATOM   1075 2HG  LYS A  69      -8.978  18.386  22.713  1.00  9.940          H  
ATOM   1076 1HD  LYS A  69      -9.840  19.026  20.497  1.00  9.940          H  
ATOM   1077 2HD  LYS A  69     -10.872  20.259  21.243  1.00  9.940          H  
ATOM   1078 1HE  LYS A  69      -8.864  21.409  22.112  1.00  9.940          H  
ATOM   1079 2HE  LYS A  69      -7.835  20.164  21.379  1.00  9.940          H  
ATOM   1080 1HZ  LYS A  69      -7.977  22.121  20.004  1.00  9.940          H  
ATOM   1081 2HZ  LYS A  69      -8.661  20.835  19.226  1.00  9.940          H  
ATOM   1082 3HZ  LYS A  69      -9.618  21.996  19.904  1.00  9.940          H  
ATOM   1083  N   THR A  70     -12.392  14.958  23.966  1.00  5.980          N  
ATOM   1084  CA  THR A  70     -13.575  14.094  23.888  1.00  6.340          C  
ATOM   1085  C   THR A  70     -13.486  12.984  24.975  1.00  7.100          C  
ATOM   1086  O   THR A  70     -12.631  13.075  25.855  1.00  7.180          O  
ATOM   1087  CB  THR A  70     -13.710  13.557  22.421  1.00  8.730          C  
ATOM   1088  OG1 THR A  70     -12.604  12.733  22.098  1.00  8.730          O  
ATOM   1089  CG2 THR A  70     -13.809  14.686  21.401  1.00  8.730          C  
ATOM   1090  H   THR A  70     -11.479  14.496  24.028  1.00  7.180          H  
ATOM   1091  HA  THR A  70     -14.448  14.704  24.097  1.00  7.610          H  
ATOM   1092  HB  THR A  70     -14.588  13.002  22.303  1.00 10.480          H  
ATOM   1093  HG1 THR A  70     -11.824  13.318  21.955  1.00 10.480          H  
ATOM   1094 1HG2 THR A  70     -13.915  14.265  20.413  1.00 10.480          H  
ATOM   1095 2HG2 THR A  70     -14.676  15.301  21.630  1.00 10.480          H  
ATOM   1096 3HG2 THR A  70     -12.921  15.302  21.427  1.00 10.480          H  
ATOM   1097  N   PRO A  71     -14.480  12.074  25.136  1.00  7.900          N  
ATOM   1098  CA  PRO A  71     -14.390  10.946  26.054  1.00  8.860          C  
ATOM   1099  C   PRO A  71     -13.185  10.087  25.682  1.00  9.060          C  
ATOM   1100  O   PRO A  71     -12.855   9.957  24.507  1.00  9.400          O  
ATOM   1101  CB  PRO A  71     -15.725  10.224  25.840  1.00 13.290          C  
ATOM   1102  CG  PRO A  71     -16.666  11.315  25.347  1.00 13.290          C  
ATOM   1103  CD  PRO A  71     -15.799  12.194  24.476  1.00 13.290          C  
ATOM   1104  HA  PRO A  71     -14.296  11.318  27.081  1.00 10.630          H  
ATOM   1105 1HB  PRO A  71     -15.595   9.401  25.121  1.00 15.950          H  
ATOM   1106 2HB  PRO A  71     -16.056   9.769  26.787  1.00 15.950          H  
ATOM   1107 1HG  PRO A  71     -17.506  10.867  24.792  1.00 15.950          H  
ATOM   1108 2HG  PRO A  71     -17.102  11.855  26.200  1.00 15.950          H  
ATOM   1109 1HD  PRO A  71     -15.782  11.730  23.488  1.00 15.950          H  
ATOM   1110 2HD  PRO A  71     -16.169  13.226  24.467  1.00 15.950          H  
ATOM   1111  N   ALA A  72     -12.533   9.516  26.689  1.00  9.120          N  
ATOM   1112  CA  ALA A  72     -11.349   8.694  26.471  1.00  9.470          C  
ATOM   1113  C   ALA A  72     -11.627   7.408  25.712  1.00  9.470          C  
ATOM   1114  O   ALA A  72     -12.675   6.779  25.870  1.00  9.730          O  
ATOM   1115  CB  ALA A  72     -10.712   8.343  27.802  1.00 13.120          C  
ATOM   1116  H   ALA A  72     -12.861   9.663  27.632  1.00 10.940          H  
ATOM   1117  HA  ALA A  72     -10.643   9.283  25.881  1.00 11.360          H  
ATOM   1118 1HB  ALA A  72      -9.804   7.763  27.624  1.00 15.740          H  
ATOM   1119 2HB  ALA A  72     -10.463   9.259  28.336  1.00 15.740          H  
ATOM   1120 3HB  ALA A  72     -11.409   7.753  28.394  1.00 15.740          H  
ATOM   1121  N   LEU A  73     -10.638   7.009  24.925  1.00  9.410          N  
ATOM   1122  CA  LEU A  73     -10.608   5.758  24.177  1.00  9.660          C  
ATOM   1123  C   LEU A  73      -9.644   4.820  24.893  1.00 10.290          C  
ATOM   1124  O   LEU A  73      -8.580   5.262  25.340  1.00 10.600          O  
ATOM   1125  CB  LEU A  73     -10.126   6.035  22.742  1.00 13.420          C  
ATOM   1126  CG  LEU A  73     -10.044   4.884  21.717  1.00 13.420          C  
ATOM   1127  CD1 LEU A  73     -11.436   4.411  21.343  1.00 13.420          C  
ATOM   1128  CD2 LEU A  73      -9.263   5.382  20.499  1.00 13.420          C  
ATOM   1129  H   LEU A  73      -9.835   7.623  24.852  1.00 11.290          H  
ATOM   1130  HA  LEU A  73     -11.605   5.318  24.172  1.00 11.590          H  
ATOM   1131 1HB  LEU A  73     -10.820   6.748  22.320  1.00 16.110          H  
ATOM   1132 2HB  LEU A  73      -9.141   6.501  22.792  1.00 16.110          H  
ATOM   1133  HG  LEU A  73      -9.536   4.049  22.141  1.00 16.110          H  
ATOM   1134 1HD1 LEU A  73     -11.357   3.596  20.621  1.00 16.110          H  
ATOM   1135 2HD1 LEU A  73     -11.960   4.053  22.225  1.00 16.110          H  
ATOM   1136 3HD1 LEU A  73     -11.999   5.235  20.899  1.00 16.110          H  
ATOM   1137 1HD2 LEU A  73      -9.182   4.577  19.765  1.00 16.110          H  
ATOM   1138 2HD2 LEU A  73      -9.780   6.228  20.049  1.00 16.110          H  
ATOM   1139 3HD2 LEU A  73      -8.262   5.691  20.811  1.00 16.110          H  
ATOM   1140  N   GLN A  74      -9.951   3.527  24.961  1.00 10.650          N  
ATOM   1141  CA  GLN A  74      -9.043   2.571  25.613  1.00 11.360          C  
ATOM   1142  C   GLN A  74      -7.656   2.493  24.952  1.00 11.890          C  
ATOM   1143  O   GLN A  74      -6.687   2.057  25.571  1.00 12.260          O  
ATOM   1144  CB  GLN A  74      -9.682   1.170  25.642  1.00 15.620          C  
ATOM   1145  CG  GLN A  74      -9.876   0.490  24.264  1.00 15.620          C  
ATOM   1146  CD  GLN A  74     -11.190   0.848  23.612  1.00 15.620          C  
ATOM   1147  OE1 GLN A  74     -11.728   1.946  23.830  1.00 15.620          O  
ATOM   1148  NE2 GLN A  74     -11.720  -0.065  22.809  1.00 15.620          N  
ATOM   1149  H   GLN A  74     -10.846   3.190  24.599  1.00 12.780          H  
ATOM   1150  HA  GLN A  74      -8.900   2.896  26.643  1.00 13.630          H  
ATOM   1151 1HB  GLN A  74      -9.060   0.509  26.243  1.00 18.740          H  
ATOM   1152 2HB  GLN A  74     -10.656   1.228  26.126  1.00 18.740          H  
ATOM   1153 1HG  GLN A  74      -9.077   0.746  23.580  1.00 18.740          H  
ATOM   1154 2HG  GLN A  74      -9.872  -0.586  24.421  1.00 18.740          H  
ATOM   1155 1HE2 GLN A  74     -12.587   0.116  22.345  1.00 18.740          H  
ATOM   1156 2HE2 GLN A  74     -11.246  -0.937  22.659  1.00 18.740          H  
ATOM   1157  N   ASP A  75      -7.570   2.940  23.709  1.00 12.070          N  
ATOM   1158  CA  ASP A  75      -6.359   2.941  22.910  1.00 12.720          C  
ATOM   1159  C   ASP A  75      -5.633   4.291  22.935  1.00 12.400          C  
ATOM   1160  O   ASP A  75      -4.643   4.471  22.220  1.00 12.340          O  
ATOM   1161  CB  ASP A  75      -6.700   2.586  21.464  1.00 17.550          C  
ATOM   1162  CG  ASP A  75      -7.244   1.164  21.290  1.00 17.550          C  
ATOM   1163  OD1 ASP A  75      -6.872   0.281  22.028  1.00 17.550          O  
ATOM   1164  OD2 ASP A  75      -8.054   0.985  20.416  1.00 17.550          O  
ATOM   1165  H   ASP A  75      -8.423   3.278  23.296  1.00 14.480          H  
ATOM   1166  HA  ASP A  75      -5.686   2.178  23.309  1.00 15.260          H  
ATOM   1167 1HB  ASP A  75      -7.434   3.278  21.090  1.00 21.060          H  
ATOM   1168 2HB  ASP A  75      -5.812   2.696  20.842  1.00 21.060          H  
ATOM   1169  N   THR A  76      -6.063   5.225  23.790  1.00 12.360          N  
ATOM   1170  CA  THR A  76      -5.437   6.555  23.862  1.00 12.260          C  
ATOM   1171  C   THR A  76      -3.931   6.419  24.068  1.00 12.300          C  
ATOM   1172  O   THR A  76      -3.136   7.165  23.488  1.00 12.260          O  
ATOM   1173  CB  THR A  76      -6.010   7.415  25.019  1.00 17.200          C  
ATOM   1174  OG1 THR A  76      -7.422   7.579  24.857  1.00 17.200          O  
ATOM   1175  CG2 THR A  76      -5.356   8.799  24.995  1.00 17.200          C  
ATOM   1176  H   THR A  76      -6.877   5.038  24.380  1.00 14.830          H  
ATOM   1177  HA  THR A  76      -5.601   7.071  22.917  1.00 14.710          H  
ATOM   1178  HB  THR A  76      -5.814   6.932  25.975  1.00 20.640          H  
ATOM   1179  HG1 THR A  76      -7.845   6.747  25.145  1.00 20.640          H  
ATOM   1180 1HG2 THR A  76      -5.766   9.402  25.801  1.00 20.640          H  
ATOM   1181 2HG2 THR A  76      -4.290   8.706  25.130  1.00 20.640          H  
ATOM   1182 3HG2 THR A  76      -5.557   9.286  24.042  1.00 20.640          H  
ATOM   1183  N   ALA A  77      -3.546   5.485  24.937  1.00 12.560          N  
ATOM   1184  CA  ALA A  77      -2.152   5.218  25.253  1.00 12.850          C  
ATOM   1185  C   ALA A  77      -1.345   4.787  24.029  1.00 12.700          C  
ATOM   1186  O   ALA A  77      -0.143   5.072  23.962  1.00 12.920          O  
ATOM   1187  CB  ALA A  77      -2.063   4.127  26.300  1.00 17.870          C  
ATOM   1188  H   ALA A  77      -4.267   4.940  25.389  1.00 15.070          H  
ATOM   1189  HA  ALA A  77      -1.714   6.132  25.646  1.00 15.420          H  
ATOM   1190 1HB  ALA A  77      -1.017   3.953  26.554  1.00 21.450          H  
ATOM   1191 2HB  ALA A  77      -2.607   4.433  27.192  1.00 21.450          H  
ATOM   1192 3HB  ALA A  77      -2.498   3.210  25.905  1.00 21.450          H  
ATOM   1193  N   LEU A  78      -1.976   4.073  23.085  1.00 12.480          N  
ATOM   1194  CA  LEU A  78      -1.286   3.573  21.911  1.00 12.560          C  
ATOM   1195  C   LEU A  78      -1.084   4.718  20.947  1.00 12.290          C  
ATOM   1196  O   LEU A  78      -0.065   4.786  20.255  1.00 12.470          O  
ATOM   1197  CB  LEU A  78      -2.115   2.471  21.248  1.00 17.550          C  
ATOM   1198  CG  LEU A  78      -2.343   1.178  22.080  1.00 17.550          C  
ATOM   1199  CD1 LEU A  78      -3.309   0.286  21.326  1.00 17.550          C  
ATOM   1200  CD2 LEU A  78      -1.020   0.452  22.333  1.00 17.550          C  
ATOM   1201  H   LEU A  78      -2.975   3.892  23.142  1.00 14.980          H  
ATOM   1202  HA  LEU A  78      -0.311   3.197  22.201  1.00 15.070          H  
ATOM   1203 1HB  LEU A  78      -3.092   2.880  20.999  1.00 21.060          H  
ATOM   1204 2HB  LEU A  78      -1.622   2.185  20.320  1.00 21.060          H  
ATOM   1205  HG  LEU A  78      -2.802   1.437  23.036  1.00 21.060          H  
ATOM   1206 1HD1 LEU A  78      -3.501  -0.617  21.903  1.00 21.060          H  
ATOM   1207 2HD1 LEU A  78      -4.247   0.812  21.171  1.00 21.060          H  
ATOM   1208 3HD1 LEU A  78      -2.883   0.015  20.362  1.00 21.060          H  
ATOM   1209 1HD2 LEU A  78      -1.212  -0.453  22.910  1.00 21.060          H  
ATOM   1210 2HD2 LEU A  78      -0.564   0.181  21.380  1.00 21.060          H  
ATOM   1211 3HD2 LEU A  78      -0.339   1.084  22.892  1.00 21.060          H  
ATOM   1212  N   VAL A  79      -2.050   5.634  20.919  1.00 12.000          N  
ATOM   1213  CA  VAL A  79      -1.960   6.800  20.054  1.00 11.890          C  
ATOM   1214  C   VAL A  79      -0.763   7.631  20.498  1.00 11.970          C  
ATOM   1215  O   VAL A  79       0.056   8.054  19.676  1.00 12.060          O  
ATOM   1216  CB  VAL A  79      -3.258   7.646  20.131  1.00 16.690          C  
ATOM   1217  CG1 VAL A  79      -3.102   8.971  19.393  1.00 16.690          C  
ATOM   1218  CG2 VAL A  79      -4.422   6.858  19.543  1.00 16.690          C  
ATOM   1219  H   VAL A  79      -2.876   5.466  21.504  1.00 14.400          H  
ATOM   1220  HA  VAL A  79      -1.801   6.466  19.032  1.00 14.270          H  
ATOM   1221  HB  VAL A  79      -3.465   7.879  21.167  1.00 20.030          H  
ATOM   1222 1HG1 VAL A  79      -4.020   9.529  19.491  1.00 20.030          H  
ATOM   1223 2HG1 VAL A  79      -2.289   9.552  19.817  1.00 20.030          H  
ATOM   1224 3HG1 VAL A  79      -2.903   8.806  18.352  1.00 20.030          H  
ATOM   1225 1HG2 VAL A  79      -5.334   7.447  19.611  1.00 20.030          H  
ATOM   1226 2HG2 VAL A  79      -4.215   6.637  18.499  1.00 20.030          H  
ATOM   1227 3HG2 VAL A  79      -4.552   5.927  20.092  1.00 20.030          H  
ATOM   1228  N   ARG A  80      -0.678   7.861  21.816  1.00 12.120          N  
ATOM   1229  CA  ARG A  80       0.399   8.637  22.411  1.00 12.420          C  
ATOM   1230  C   ARG A  80       1.774   7.980  22.238  1.00 12.640          C  
ATOM   1231  O   ARG A  80       2.739   8.653  21.858  1.00 12.840          O  
ATOM   1232  CB  ARG A  80       0.110   8.829  23.892  1.00 17.270          C  
ATOM   1233  CG  ARG A  80      -1.047   9.770  24.189  1.00 17.270          C  
ATOM   1234  CD  ARG A  80      -1.390   9.819  25.619  1.00 17.270          C  
ATOM   1235  NE  ARG A  80      -2.495  10.745  25.865  1.00 17.270          N  
ATOM   1236  CZ  ARG A  80      -3.165  10.877  27.028  1.00 17.270          C  
ATOM   1237  NH1 ARG A  80      -2.843  10.140  28.072  1.00 17.270          N  
ATOM   1238  NH2 ARG A  80      -4.155  11.754  27.117  1.00 17.270          N  
ATOM   1239  H   ARG A  80      -1.424   7.500  22.419  1.00 14.540          H  
ATOM   1240  HA  ARG A  80       0.416   9.616  21.929  1.00 14.900          H  
ATOM   1241 1HB  ARG A  80      -0.130   7.866  24.338  1.00 20.720          H  
ATOM   1242 2HB  ARG A  80       0.997   9.215  24.392  1.00 20.720          H  
ATOM   1243 1HG  ARG A  80      -0.765  10.764  23.902  1.00 20.720          H  
ATOM   1244 2HG  ARG A  80      -1.929   9.465  23.626  1.00 20.720          H  
ATOM   1245 1HD  ARG A  80      -1.693   8.822  25.941  1.00 20.720          H  
ATOM   1246 2HD  ARG A  80      -0.525  10.150  26.193  1.00 20.720          H  
ATOM   1247  HE  ARG A  80      -2.783  11.333  25.094  1.00 20.720          H  
ATOM   1248 1HH1 ARG A  80      -2.092   9.471  28.009  1.00 20.720          H  
ATOM   1249 2HH1 ARG A  80      -3.350  10.243  28.940  1.00 20.720          H  
ATOM   1250 1HH2 ARG A  80      -4.405  12.318  26.314  1.00 20.720          H  
ATOM   1251 2HH2 ARG A  80      -4.663  11.860  27.983  1.00 20.720          H  
ATOM   1252  N   SER A  81       1.866   6.666  22.486  1.00 12.740          N  
ATOM   1253  CA  SER A  81       3.128   5.953  22.340  1.00 13.170          C  
ATOM   1254  C   SER A  81       3.605   5.967  20.895  1.00 12.970          C  
ATOM   1255  O   SER A  81       4.784   6.228  20.614  1.00 13.340          O  
ATOM   1256  CB  SER A  81       2.973   4.524  22.814  1.00 18.270          C  
ATOM   1257  OG  SER A  81       4.175   3.813  22.681  1.00 18.270          O  
ATOM   1258  H   SER A  81       1.056   6.144  22.832  1.00 15.290          H  
ATOM   1259  HA  SER A  81       3.879   6.450  22.955  1.00 15.800          H  
ATOM   1260 1HB  SER A  81       2.653   4.521  23.856  1.00 21.920          H  
ATOM   1261 2HB  SER A  81       2.189   4.036  22.233  1.00 21.920          H  
ATOM   1262  HG  SER A  81       3.995   2.932  23.014  1.00 21.920          H  
ATOM   1263  N   ALA A  82       2.691   5.662  19.967  1.00 12.510          N  
ATOM   1264  CA  ALA A  82       3.019   5.632  18.560  1.00 12.440          C  
ATOM   1265  C   ALA A  82       3.485   7.000  18.078  1.00 12.300          C  
ATOM   1266  O   ALA A  82       4.432   7.082  17.286  1.00 12.670          O  
ATOM   1267  CB  ALA A  82       1.830   5.153  17.783  1.00 17.440          C  
ATOM   1268  H   ALA A  82       1.733   5.427  20.239  1.00 15.010          H  
ATOM   1269  HA  ALA A  82       3.838   4.928  18.421  1.00 14.930          H  
ATOM   1270 1HB  ALA A  82       2.100   5.098  16.745  1.00 20.930          H  
ATOM   1271 2HB  ALA A  82       1.536   4.168  18.140  1.00 20.930          H  
ATOM   1272 3HB  ALA A  82       1.005   5.851  17.926  1.00 20.930          H  
ATOM   1273  N   LEU A  83       2.861   8.076  18.589  1.00 11.910          N  
ATOM   1274  CA  LEU A  83       3.264   9.421  18.231  1.00 11.950          C  
ATOM   1275  C   LEU A  83       4.698   9.674  18.645  1.00 12.320          C  
ATOM   1276  O   LEU A  83       5.496  10.177  17.845  1.00 12.340          O  
ATOM   1277  CB  LEU A  83       2.380  10.471  18.917  1.00 16.710          C  
ATOM   1278  CG  LEU A  83       2.751  11.961  18.682  1.00 16.710          C  
ATOM   1279  CD1 LEU A  83       2.680  12.289  17.233  1.00 16.710          C  
ATOM   1280  CD2 LEU A  83       1.785  12.834  19.460  1.00 16.710          C  
ATOM   1281  H   LEU A  83       2.037   7.956  19.188  1.00 14.290          H  
ATOM   1282  HA  LEU A  83       3.180   9.515  17.153  1.00 14.340          H  
ATOM   1283 1HB  LEU A  83       1.358  10.324  18.627  1.00 20.060          H  
ATOM   1284 2HB  LEU A  83       2.433  10.300  19.989  1.00 20.060          H  
ATOM   1285  HG  LEU A  83       3.770  12.152  19.026  1.00 20.060          H  
ATOM   1286 1HD1 LEU A  83       2.936  13.324  17.123  1.00 20.060          H  
ATOM   1287 2HD1 LEU A  83       3.380  11.684  16.677  1.00 20.060          H  
ATOM   1288 3HD1 LEU A  83       1.682  12.121  16.868  1.00 20.060          H  
ATOM   1289 1HD2 LEU A  83       2.030  13.887  19.309  1.00 20.060          H  
ATOM   1290 2HD2 LEU A  83       0.774  12.642  19.124  1.00 20.060          H  
ATOM   1291 3HD2 LEU A  83       1.860  12.594  20.519  1.00 20.060          H  
ATOM   1292  N   GLU A  84       5.048   9.323  19.889  1.00 12.740          N  
ATOM   1293  CA  GLU A  84       6.422   9.543  20.296  1.00 13.280          C  
ATOM   1294  C   GLU A  84       7.385   8.732  19.449  1.00 13.540          C  
ATOM   1295  O   GLU A  84       8.449   9.226  19.075  1.00 13.880          O  
ATOM   1296  CB  GLU A  84       6.665   9.175  21.758  1.00 18.380          C  
ATOM   1297  CG  GLU A  84       6.065  10.111  22.787  1.00 18.380          C  
ATOM   1298  CD  GLU A  84       6.492   9.745  24.194  1.00 18.380          C  
ATOM   1299  OE1 GLU A  84       7.150   8.733  24.346  1.00 18.380          O  
ATOM   1300  OE2 GLU A  84       6.190  10.477  25.103  1.00 18.380          O  
ATOM   1301  H   GLU A  84       4.349   8.944  20.540  1.00 15.290          H  
ATOM   1302  HA  GLU A  84       6.652  10.597  20.167  1.00 15.940          H  
ATOM   1303 1HB  GLU A  84       6.230   8.188  21.943  1.00 22.050          H  
ATOM   1304 2HB  GLU A  84       7.721   9.089  21.933  1.00 22.050          H  
ATOM   1305 1HG  GLU A  84       6.378  11.130  22.567  1.00 22.050          H  
ATOM   1306 2HG  GLU A  84       4.978  10.064  22.711  1.00 22.050          H  
ATOM   1307  N   ALA A  85       7.035   7.497  19.097  1.00 13.500          N  
ATOM   1308  CA  ALA A  85       7.972   6.694  18.327  1.00 13.930          C  
ATOM   1309  C   ALA A  85       8.366   7.362  17.010  1.00 13.690          C  
ATOM   1310  O   ALA A  85       9.557   7.421  16.664  1.00 14.190          O  
ATOM   1311  CB  ALA A  85       7.362   5.335  18.043  1.00 19.330          C  
ATOM   1312  H   ALA A  85       6.152   7.096  19.447  1.00 16.200          H  
ATOM   1313  HA  ALA A  85       8.875   6.569  18.928  1.00 16.720          H  
ATOM   1314 1HB  ALA A  85       8.074   4.721  17.496  1.00 23.200          H  
ATOM   1315 2HB  ALA A  85       7.104   4.852  18.988  1.00 23.200          H  
ATOM   1316 3HB  ALA A  85       6.459   5.465  17.447  1.00 23.200          H  
ATOM   1317  N   VAL A  86       7.383   7.940  16.319  1.00 13.010          N  
ATOM   1318  CA  VAL A  86       7.690   8.591  15.053  1.00 12.850          C  
ATOM   1319  C   VAL A  86       8.366   9.945  15.239  1.00 12.920          C  
ATOM   1320  O   VAL A  86       9.282  10.284  14.484  1.00 12.920          O  
ATOM   1321  CB  VAL A  86       6.445   8.672  14.140  1.00 18.050          C  
ATOM   1322  CG1 VAL A  86       6.049   7.266  13.758  1.00 18.050          C  
ATOM   1323  CG2 VAL A  86       5.282   9.356  14.819  1.00 18.050          C  
ATOM   1324  H   VAL A  86       6.422   7.836  16.667  1.00 15.610          H  
ATOM   1325  HA  VAL A  86       8.397   7.951  14.528  1.00 15.420          H  
ATOM   1326  HB  VAL A  86       6.691   9.220  13.260  1.00 21.660          H  
ATOM   1327 1HG1 VAL A  86       5.216   7.294  13.111  1.00 21.660          H  
ATOM   1328 2HG1 VAL A  86       6.882   6.783  13.250  1.00 21.660          H  
ATOM   1329 3HG1 VAL A  86       5.795   6.705  14.657  1.00 21.660          H  
ATOM   1330 1HG2 VAL A  86       4.442   9.390  14.142  1.00 21.660          H  
ATOM   1331 2HG2 VAL A  86       5.008   8.808  15.693  1.00 21.660          H  
ATOM   1332 3HG2 VAL A  86       5.546  10.354  15.103  1.00 21.660          H  
ATOM   1333  N   MET A  87       7.954  10.716  16.243  1.00 13.090          N  
ATOM   1334  CA  MET A  87       8.572  12.007  16.452  1.00 13.340          C  
ATOM   1335  C   MET A  87      10.039  11.864  16.866  1.00 13.500          C  
ATOM   1336  O   MET A  87      10.888  12.632  16.394  1.00 13.640          O  
ATOM   1337  CB  MET A  87       7.737  12.796  17.449  1.00 18.580          C  
ATOM   1338  CG  MET A  87       8.104  14.264  17.597  1.00 18.580          C  
ATOM   1339  SD  MET A  87       6.956  15.159  18.698  1.00 18.580          S  
ATOM   1340  CE  MET A  87       5.428  15.256  17.729  1.00 18.580          C  
ATOM   1341  H   MET A  87       7.184  10.417  16.856  1.00 15.710          H  
ATOM   1342  HA  MET A  87       8.578  12.539  15.512  1.00 16.010          H  
ATOM   1343 1HB  MET A  87       6.697  12.717  17.159  1.00 22.290          H  
ATOM   1344 2HB  MET A  87       7.826  12.328  18.431  1.00 22.290          H  
ATOM   1345 1HG  MET A  87       9.110  14.346  18.006  1.00 22.290          H  
ATOM   1346 2HG  MET A  87       8.095  14.744  16.618  1.00 22.290          H  
ATOM   1347 1HE  MET A  87       4.664  15.782  18.305  1.00 22.290          H  
ATOM   1348 2HE  MET A  87       5.617  15.798  16.804  1.00 22.290          H  
ATOM   1349 3HE  MET A  87       5.072  14.262  17.497  1.00 22.290          H  
ATOM   1350  N   LYS A  88      10.342  10.886  17.734  1.00 13.590          N  
ATOM   1351  CA  LYS A  88      11.710  10.650  18.178  1.00 13.890          C  
ATOM   1352  C   LYS A  88      12.588  10.261  16.996  1.00 13.700          C  
ATOM   1353  O   LYS A  88      13.731  10.721  16.902  1.00 13.900          O  
ATOM   1354  CB  LYS A  88      11.730   9.603  19.291  1.00 19.330          C  
ATOM   1355  CG  LYS A  88      11.154  10.138  20.622  1.00 19.330          C  
ATOM   1356  CD  LYS A  88      11.087   9.070  21.712  1.00 19.330          C  
ATOM   1357  CE  LYS A  88      10.494   9.649  23.015  1.00 19.330          C  
ATOM   1358  NZ  LYS A  88      10.297   8.602  24.067  1.00 19.330          N  
ATOM   1359  H   LYS A  88       9.596  10.295  18.110  1.00 16.310          H  
ATOM   1360  HA  LYS A  88      12.102  11.579  18.588  1.00 16.670          H  
ATOM   1361 1HB  LYS A  88      11.134   8.735  18.982  1.00 23.190          H  
ATOM   1362 2HB  LYS A  88      12.750   9.266  19.459  1.00 23.190          H  
ATOM   1363 1HG  LYS A  88      11.781  10.958  20.970  1.00 23.190          H  
ATOM   1364 2HG  LYS A  88      10.152  10.528  20.445  1.00 23.190          H  
ATOM   1365 1HD  LYS A  88      10.451   8.249  21.369  1.00 23.190          H  
ATOM   1366 2HD  LYS A  88      12.084   8.680  21.911  1.00 23.190          H  
ATOM   1367 1HE  LYS A  88      11.162  10.414  23.402  1.00 23.190          H  
ATOM   1368 2HE  LYS A  88       9.538  10.108  22.792  1.00 23.190          H  
ATOM   1369 1HZ  LYS A  88       9.893   9.030  24.896  1.00 23.190          H  
ATOM   1370 2HZ  LYS A  88       9.661   7.888  23.719  1.00 23.190          H  
ATOM   1371 3HZ  LYS A  88      11.180   8.178  24.301  1.00 23.190          H  
ATOM   1372  N   TRP A  89      12.055   9.437  16.079  1.00 13.390          N  
ATOM   1373  CA  TRP A  89      12.776   9.103  14.859  1.00 13.350          C  
ATOM   1374  C   TRP A  89      13.117  10.348  14.062  1.00 13.300          C  
ATOM   1375  O   TRP A  89      14.271  10.589  13.738  1.00 13.460          O  
ATOM   1376  CB  TRP A  89      11.954   8.172  13.961  1.00 18.710          C  
ATOM   1377  CG  TRP A  89      12.544   7.980  12.575  1.00 18.710          C  
ATOM   1378  CD1 TRP A  89      12.087   8.569  11.426  1.00 18.710          C  
ATOM   1379  CD2 TRP A  89      13.685   7.183  12.181  1.00 18.710          C  
ATOM   1380  NE1 TRP A  89      12.854   8.190  10.365  1.00 18.710          N  
ATOM   1381  CE2 TRP A  89      13.835   7.340  10.801  1.00 18.710          C  
ATOM   1382  CE3 TRP A  89      14.577   6.371  12.871  1.00 18.710          C  
ATOM   1383  CZ2 TRP A  89      14.847   6.707  10.096  1.00 18.710          C  
ATOM   1384  CZ3 TRP A  89      15.584   5.747  12.164  1.00 18.710          C  
ATOM   1385  CH2 TRP A  89      15.716   5.914  10.817  1.00 18.710          C  
ATOM   1386  H   TRP A  89      11.142   9.005  16.256  1.00 16.070          H  
ATOM   1387  HA  TRP A  89      13.703   8.604  15.133  1.00 16.020          H  
ATOM   1388 1HB  TRP A  89      11.858   7.199  14.438  1.00 22.450          H  
ATOM   1389 2HB  TRP A  89      10.953   8.571  13.845  1.00 22.450          H  
ATOM   1390  HD1 TRP A  89      11.244   9.246  11.370  1.00 22.450          H  
ATOM   1391  HE1 TRP A  89      12.727   8.493   9.408  1.00 22.450          H  
ATOM   1392  HE3 TRP A  89      14.484   6.231  13.944  1.00 22.450          H  
ATOM   1393  HZ2 TRP A  89      14.976   6.825   9.021  1.00 22.450          H  
ATOM   1394  HZ3 TRP A  89      16.282   5.113  12.710  1.00 22.450          H  
ATOM   1395  HH2 TRP A  89      16.529   5.407  10.305  1.00 22.450          H  
ATOM   1396  N   LEU A  90      12.127  11.189  13.786  1.00 13.190          N  
ATOM   1397  CA  LEU A  90      12.348  12.362  12.943  1.00 13.260          C  
ATOM   1398  C   LEU A  90      13.384  13.321  13.475  1.00 13.490          C  
ATOM   1399  O   LEU A  90      14.155  13.898  12.706  1.00 13.530          O  
ATOM   1400  CB  LEU A  90      11.044  13.112  12.781  1.00 18.540          C  
ATOM   1401  CG  LEU A  90      10.002  12.428  11.956  1.00 18.540          C  
ATOM   1402  CD1 LEU A  90       8.770  13.104  12.126  1.00 18.540          C  
ATOM   1403  CD2 LEU A  90      10.355  12.486  10.533  1.00 18.540          C  
ATOM   1404  H   LEU A  90      11.183  10.970  14.121  1.00 15.830          H  
ATOM   1405  HA  LEU A  90      12.698  12.013  11.983  1.00 15.910          H  
ATOM   1406 1HB  LEU A  90      10.629  13.280  13.777  1.00 22.240          H  
ATOM   1407 2HB  LEU A  90      11.255  14.080  12.328  1.00 22.240          H  
ATOM   1408  HG  LEU A  90       9.891  11.404  12.282  1.00 22.240          H  
ATOM   1409 1HD1 LEU A  90       8.013  12.616  11.558  1.00 22.240          H  
ATOM   1410 2HD1 LEU A  90       8.545  13.053  13.156  1.00 22.240          H  
ATOM   1411 3HD1 LEU A  90       8.867  14.121  11.813  1.00 22.240          H  
ATOM   1412 1HD2 LEU A  90       9.577  12.030   9.981  1.00 22.240          H  
ATOM   1413 2HD2 LEU A  90      10.443  13.520  10.230  1.00 22.240          H  
ATOM   1414 3HD2 LEU A  90      11.275  11.970  10.341  1.00 22.240          H  
ATOM   1415  N   ASN A  91      13.448  13.466  14.791  1.00 13.750          N  
ATOM   1416  CA  ASN A  91      14.407  14.380  15.387  1.00 14.110          C  
ATOM   1417  C   ASN A  91      15.793  13.754  15.589  1.00 14.240          C  
ATOM   1418  O   ASN A  91      16.706  14.407  16.108  1.00 14.440          O  
ATOM   1419  CB  ASN A  91      13.858  14.892  16.698  1.00 19.610          C  
ATOM   1420  CG  ASN A  91      12.697  15.825  16.502  1.00 19.610          C  
ATOM   1421  OD1 ASN A  91      12.614  16.561  15.508  1.00 19.610          O  
ATOM   1422  ND2 ASN A  91      11.789  15.811  17.437  1.00 19.610          N  
ATOM   1423  H   ASN A  91      12.751  12.990  15.375  1.00 16.500          H  
ATOM   1424  HA  ASN A  91      14.535  15.225  14.711  1.00 16.930          H  
ATOM   1425 1HB  ASN A  91      13.525  14.039  17.298  1.00 23.530          H  
ATOM   1426 2HB  ASN A  91      14.642  15.403  17.254  1.00 23.530          H  
ATOM   1427 1HD2 ASN A  91      10.991  16.408  17.364  1.00 23.530          H  
ATOM   1428 2HD2 ASN A  91      11.888  15.201  18.222  1.00 23.530          H  
ATOM   1429  N   SER A  92      15.955  12.494  15.194  1.00 14.250          N  
ATOM   1430  CA  SER A  92      17.217  11.788  15.314  1.00 14.520          C  
ATOM   1431  C   SER A  92      18.052  11.958  14.045  1.00 14.360          C  
ATOM   1432  O   SER A  92      17.521  12.197  12.950  1.00 14.440          O  
ATOM   1433  CB  SER A  92      16.987  10.309  15.593  1.00 20.220          C  
ATOM   1434  OG  SER A  92      16.374  10.112  16.844  1.00 20.220          O  
ATOM   1435  H   SER A  92      15.174  11.993  14.765  1.00 17.100          H  
ATOM   1436  HA  SER A  92      17.771  12.214  16.150  1.00 17.420          H  
ATOM   1437 1HB  SER A  92      16.371   9.876  14.812  1.00 24.260          H  
ATOM   1438 2HB  SER A  92      17.942   9.792  15.574  1.00 24.260          H  
ATOM   1439  HG  SER A  92      15.423  10.371  16.743  1.00 24.260          H  
ATOM   1440  N   LEU A  93      19.364  11.777  14.180  1.00 14.190          N  
ATOM   1441  CA  LEU A  93      20.253  11.874  13.030  1.00 14.120          C  
ATOM   1442  C   LEU A  93      19.955  10.818  11.984  1.00 13.780          C  
ATOM   1443  O   LEU A  93      20.125  11.067  10.793  1.00 13.660          O  
ATOM   1444  CB  LEU A  93      21.714  11.747  13.467  1.00 19.800          C  
ATOM   1445  CG  LEU A  93      22.297  12.915  14.316  1.00 19.800          C  
ATOM   1446  CD1 LEU A  93      23.683  12.516  14.804  1.00 19.800          C  
ATOM   1447  CD2 LEU A  93      22.382  14.205  13.479  1.00 19.800          C  
ATOM   1448  H   LEU A  93      19.744  11.594  15.099  1.00 17.030          H  
ATOM   1449  HA  LEU A  93      20.096  12.841  12.563  1.00 16.940          H  
ATOM   1450 1HB  LEU A  93      21.825  10.830  14.040  1.00 23.760          H  
ATOM   1451 2HB  LEU A  93      22.328  11.658  12.569  1.00 23.760          H  
ATOM   1452  HG  LEU A  93      21.665  13.091  15.184  1.00 23.760          H  
ATOM   1453 1HD1 LEU A  93      24.100  13.320  15.412  1.00 23.760          H  
ATOM   1454 2HD1 LEU A  93      23.614  11.610  15.406  1.00 23.760          H  
ATOM   1455 3HD1 LEU A  93      24.335  12.334  13.950  1.00 23.760          H  
ATOM   1456 1HD2 LEU A  93      22.803  15.002  14.093  1.00 23.760          H  
ATOM   1457 2HD2 LEU A  93      23.024  14.038  12.614  1.00 23.760          H  
ATOM   1458 3HD2 LEU A  93      21.400  14.512  13.140  1.00 23.760          H  
ATOM   1459  N   ALA A  94      19.538   9.626  12.413  1.00 13.730          N  
ATOM   1460  CA  ALA A  94      19.250   8.556  11.472  1.00 13.530          C  
ATOM   1461  C   ALA A  94      18.168   8.965  10.485  1.00 13.450          C  
ATOM   1462  O   ALA A  94      18.225   8.616   9.300  1.00 13.260          O  
ATOM   1463  CB  ALA A  94      18.807   7.322  12.224  1.00 19.020          C  
ATOM   1464  H   ALA A  94      19.434   9.458  13.404  1.00 16.480          H  
ATOM   1465  HA  ALA A  94      20.162   8.337  10.915  1.00 16.240          H  
ATOM   1466 1HB  ALA A  94      18.613   6.519  11.519  1.00 22.830          H  
ATOM   1467 2HB  ALA A  94      19.587   7.014  12.917  1.00 22.830          H  
ATOM   1468 3HB  ALA A  94      17.896   7.548  12.779  1.00 22.830          H  
ATOM   1469  N   ALA A  95      17.163   9.698  10.970  1.00 13.720          N  
ATOM   1470  CA  ALA A  95      16.080  10.117  10.107  1.00 13.790          C  
ATOM   1471  C   ALA A  95      16.549  11.146   9.131  1.00 13.590          C  
ATOM   1472  O   ALA A  95      16.265  11.060   7.937  1.00 13.560          O  
ATOM   1473  CB  ALA A  95      14.962  10.671  10.921  1.00 19.280          C  
ATOM   1474  H   ALA A  95      17.160   9.967  11.946  1.00 16.460          H  
ATOM   1475  HA  ALA A  95      15.735   9.255   9.552  1.00 16.550          H  
ATOM   1476 1HB  ALA A  95      14.145  10.951  10.292  1.00 23.130          H  
ATOM   1477 2HB  ALA A  95      14.656   9.911  11.584  1.00 23.130          H  
ATOM   1478 3HB  ALA A  95      15.306  11.540  11.488  1.00 23.130          H  
ATOM   1479  N   ALA A  96      17.323  12.103   9.627  1.00 13.590          N  
ATOM   1480  CA  ALA A  96      17.841  13.155   8.777  1.00 13.590          C  
ATOM   1481  C   ALA A  96      18.736  12.577   7.684  1.00 13.320          C  
ATOM   1482  O   ALA A  96      18.730  13.035   6.538  1.00 13.400          O  
ATOM   1483  CB  ALA A  96      18.622  14.146   9.619  1.00 19.030          C  
ATOM   1484  H   ALA A  96      17.515  12.116  10.637  1.00 16.310          H  
ATOM   1485  HA  ALA A  96      16.999  13.658   8.302  1.00 16.310          H  
ATOM   1486 1HB  ALA A  96      18.996  14.947   8.985  1.00 22.830          H  
ATOM   1487 2HB  ALA A  96      17.966  14.558  10.388  1.00 22.830          H  
ATOM   1488 3HB  ALA A  96      19.459  13.633  10.092  1.00 22.830          H  
ATOM   1489  N   ALA A  97      19.510  11.560   8.062  1.00 13.160          N  
ATOM   1490  CA  ALA A  97      20.452  10.896   7.184  1.00 13.060          C  
ATOM   1491  C   ALA A  97      19.835   9.821   6.280  1.00 12.970          C  
ATOM   1492  O   ALA A  97      20.394   9.527   5.221  1.00 13.060          O  
ATOM   1493  CB  ALA A  97      21.545  10.285   8.029  1.00 18.320          C  
ATOM   1494  H   ALA A  97      19.480  11.269   9.041  1.00 15.790          H  
ATOM   1495  HA  ALA A  97      20.887  11.658   6.542  1.00 15.670          H  
ATOM   1496 1HB  ALA A  97      22.293   9.843   7.380  1.00 21.990          H  
ATOM   1497 2HB  ALA A  97      22.005  11.061   8.638  1.00 21.990          H  
ATOM   1498 3HB  ALA A  97      21.113   9.525   8.678  1.00 21.990          H  
ATOM   1499  N   GLY A  98      18.697   9.226   6.671  1.00 12.950          N  
ATOM   1500  CA  GLY A  98      18.107   8.142   5.892  1.00 13.030          C  
ATOM   1501  C   GLY A  98      18.831   6.819   6.152  1.00 13.290          C  
ATOM   1502  O   GLY A  98      18.994   5.989   5.254  1.00 13.410          O  
ATOM   1503  H   GLY A  98      18.255   9.480   7.556  1.00 15.540          H  
ATOM   1504 1HA  GLY A  98      17.057   8.042   6.165  1.00 15.640          H  
ATOM   1505 2HA  GLY A  98      18.149   8.388   4.834  1.00 15.640          H  
ATOM   1506  N   LEU A  99      19.350   6.662   7.367  1.00 13.560          N  
ATOM   1507  CA  LEU A  99      20.103   5.462   7.719  1.00 13.870          C  
ATOM   1508  C   LEU A  99      19.371   4.497   8.638  1.00 14.150          C  
ATOM   1509  O   LEU A  99      19.101   4.795   9.800  1.00 14.160          O  
ATOM   1510  CB  LEU A  99      21.415   5.880   8.373  1.00 19.290          C  
ATOM   1511  CG  LEU A  99      22.322   6.785   7.517  1.00 19.290          C  
ATOM   1512  CD1 LEU A  99      23.503   7.215   8.356  1.00 19.290          C  
ATOM   1513  CD2 LEU A  99      22.796   6.062   6.260  1.00 19.290          C  
ATOM   1514  H   LEU A  99      19.160   7.388   8.061  1.00 16.270          H  
ATOM   1515  HA  LEU A  99      20.314   4.913   6.808  1.00 16.640          H  
ATOM   1516 1HB  LEU A  99      21.181   6.419   9.290  1.00 23.150          H  
ATOM   1517 2HB  LEU A  99      21.975   4.984   8.634  1.00 23.150          H  
ATOM   1518  HG  LEU A  99      21.769   7.651   7.214  1.00 23.150          H  
ATOM   1519 1HD1 LEU A  99      24.144   7.873   7.769  1.00 23.150          H  
ATOM   1520 2HD1 LEU A  99      23.147   7.749   9.239  1.00 23.150          H  
ATOM   1521 3HD1 LEU A  99      24.071   6.339   8.666  1.00 23.150          H  
ATOM   1522 1HD2 LEU A  99      23.433   6.732   5.684  1.00 23.150          H  
ATOM   1523 2HD2 LEU A  99      23.363   5.173   6.537  1.00 23.150          H  
ATOM   1524 3HD2 LEU A  99      21.951   5.773   5.643  1.00 23.150          H  
ATOM   1525  N   GLU A 100      19.071   3.316   8.109  1.00 14.540          N  
ATOM   1526  CA  GLU A 100      18.349   2.296   8.854  1.00 15.020          C  
ATOM   1527  C   GLU A 100      18.660   0.907   8.304  1.00 14.890          C  
ATOM   1528  O   GLU A 100      18.775   0.727   7.090  1.00 14.680          O  
ATOM   1529  CB  GLU A 100      16.847   2.564   8.803  1.00 20.840          C  
ATOM   1530  CG  GLU A 100      16.019   1.639   9.674  1.00 20.840          C  
ATOM   1531  CD  GLU A 100      14.550   1.919   9.685  1.00 20.840          C  
ATOM   1532  OE1 GLU A 100      14.076   2.668   8.857  1.00 20.840          O  
ATOM   1533  OE2 GLU A 100      13.881   1.333  10.521  1.00 20.840          O  
ATOM   1534  H   GLU A 100      19.336   3.131   7.149  1.00 17.450          H  
ATOM   1535  HA  GLU A 100      18.675   2.329   9.894  1.00 18.020          H  
ATOM   1536 1HB  GLU A 100      16.651   3.576   9.110  1.00 25.000          H  
ATOM   1537 2HB  GLU A 100      16.524   2.477   7.791  1.00 25.000          H  
ATOM   1538 1HG  GLU A 100      16.148   0.620   9.317  1.00 25.000          H  
ATOM   1539 2HG  GLU A 100      16.398   1.687  10.693  1.00 25.000          H  
ATOM   1540  N   ASN A 101      18.808  -0.068   9.197  1.00 15.210          N  
ATOM   1541  CA  ASN A 101      19.008  -1.456   8.789  1.00 15.310          C  
ATOM   1542  C   ASN A 101      17.664  -2.174   8.753  1.00 15.710          C  
ATOM   1543  O   ASN A 101      16.814  -1.968   9.639  1.00 16.140          O  
ATOM   1544  CB  ASN A 101      19.967  -2.154   9.729  1.00 21.390          C  
ATOM   1545  CG  ASN A 101      21.354  -1.590   9.654  1.00 21.390          C  
ATOM   1546  OD1 ASN A 101      21.876  -1.308   8.569  1.00 21.390          O  
ATOM   1547  ND2 ASN A 101      21.969  -1.415  10.795  1.00 21.390          N  
ATOM   1548  H   ASN A 101      18.739   0.162  10.178  1.00 18.250          H  
ATOM   1549  HA  ASN A 101      19.419  -1.476   7.779  1.00 18.370          H  
ATOM   1550 1HB  ASN A 101      19.603  -2.061  10.752  1.00 25.670          H  
ATOM   1551 2HB  ASN A 101      20.001  -3.217   9.489  1.00 25.670          H  
ATOM   1552 1HD2 ASN A 101      22.898  -1.042  10.810  1.00 25.670          H  
ATOM   1553 2HD2 ASN A 101      21.516  -1.657  11.653  1.00 25.670          H  
ATOM   1554  N   TYR A 102      17.488  -3.095   7.801  1.00 15.690          N  
ATOM   1555  CA  TYR A 102      16.215  -3.797   7.758  1.00 16.160          C  
ATOM   1556  C   TYR A 102      16.340  -5.293   7.914  1.00 16.010          C  
ATOM   1557  O   TYR A 102      17.258  -5.937   7.406  1.00 16.160          O  
ATOM   1558  CB  TYR A 102      15.482  -3.453   6.470  1.00 22.440          C  
ATOM   1559  CG  TYR A 102      15.237  -1.985   6.386  1.00 22.440          C  
ATOM   1560  CD1 TYR A 102      16.105  -1.198   5.658  1.00 22.440          C  
ATOM   1561  CD2 TYR A 102      14.193  -1.409   7.071  1.00 22.440          C  
ATOM   1562  CE1 TYR A 102      15.927   0.151   5.599  1.00 22.440          C  
ATOM   1563  CE2 TYR A 102      14.018  -0.052   7.016  1.00 22.440          C  
ATOM   1564  CZ  TYR A 102      14.882   0.724   6.273  1.00 22.440          C  
ATOM   1565  OH  TYR A 102      14.718   2.083   6.225  1.00 22.440          O  
ATOM   1566  H   TYR A 102      18.201  -3.267   7.105  1.00 18.830          H  
ATOM   1567  HA  TYR A 102      15.606  -3.452   8.585  1.00 19.390          H  
ATOM   1568 1HB  TYR A 102      16.067  -3.764   5.603  1.00 26.920          H  
ATOM   1569 2HB  TYR A 102      14.521  -3.971   6.429  1.00 26.920          H  
ATOM   1570  HD1 TYR A 102      16.941  -1.655   5.131  1.00 26.920          H  
ATOM   1571  HD2 TYR A 102      13.514  -2.022   7.654  1.00 26.920          H  
ATOM   1572  HE1 TYR A 102      16.616   0.767   5.026  1.00 26.920          H  
ATOM   1573  HE2 TYR A 102      13.195   0.419   7.558  1.00 26.920          H  
ATOM   1574  HH  TYR A 102      14.313   2.388   7.086  1.00 26.920          H  
ATOM   1575  N   LEU A 103      15.371  -5.815   8.638  1.00 15.840          N  
ATOM   1576  CA  LEU A 103      15.197  -7.219   8.951  1.00 15.830          C  
ATOM   1577  C   LEU A 103      13.893  -7.756   8.384  1.00 15.910          C  
ATOM   1578  O   LEU A 103      12.963  -6.984   8.124  1.00 16.000          O  
ATOM   1579  CB  LEU A 103      15.162  -7.393  10.466  1.00 22.170          C  
ATOM   1580  CG  LEU A 103      16.338  -6.837  11.268  1.00 22.170          C  
ATOM   1581  CD1 LEU A 103      16.012  -7.011  12.737  1.00 22.170          C  
ATOM   1582  CD2 LEU A 103      17.630  -7.558  10.895  1.00 22.170          C  
ATOM   1583  H   LEU A 103      14.698  -5.162   9.010  1.00 19.010          H  
ATOM   1584  HA  LEU A 103      16.017  -7.787   8.514  1.00 19.000          H  
ATOM   1585 1HB  LEU A 103      14.252  -6.932  10.843  1.00 26.600          H  
ATOM   1586 2HB  LEU A 103      15.113  -8.454  10.679  1.00 26.600          H  
ATOM   1587  HG  LEU A 103      16.453  -5.770  11.068  1.00 26.600          H  
ATOM   1588 1HD1 LEU A 103      16.825  -6.611  13.341  1.00 26.600          H  
ATOM   1589 2HD1 LEU A 103      15.090  -6.479  12.974  1.00 26.600          H  
ATOM   1590 3HD1 LEU A 103      15.882  -8.075  12.959  1.00 26.600          H  
ATOM   1591 1HD2 LEU A 103      18.451  -7.154  11.486  1.00 26.600          H  
ATOM   1592 2HD2 LEU A 103      17.526  -8.625  11.099  1.00 26.600          H  
ATOM   1593 3HD2 LEU A 103      17.850  -7.411   9.838  1.00 26.600          H  
ATOM   1594  N   ASP A 104      13.783  -9.085   8.281  1.00 16.030          N  
ATOM   1595  CA  ASP A 104      12.532  -9.734   7.867  1.00 16.250          C  
ATOM   1596  C   ASP A 104      11.422  -9.347   8.849  1.00 16.730          C  
ATOM   1597  O   ASP A 104      10.273  -9.090   8.474  1.00 16.770          O  
ATOM   1598  CB  ASP A 104      12.686 -11.250   7.865  1.00 22.660          C  
ATOM   1599  CG  ASP A 104      13.583 -11.771   6.750  1.00 22.660          C  
ATOM   1600  OD1 ASP A 104      13.900 -11.033   5.846  1.00 22.660          O  
ATOM   1601  OD2 ASP A 104      13.948 -12.916   6.820  1.00 22.660          O  
ATOM   1602  H   ASP A 104      14.586  -9.667   8.491  1.00 19.240          H  
ATOM   1603  HA  ASP A 104      12.266  -9.399   6.868  1.00 19.500          H  
ATOM   1604 1HB  ASP A 104      13.100 -11.568   8.829  1.00 27.190          H  
ATOM   1605 2HB  ASP A 104      11.707 -11.710   7.769  1.00 27.190          H  
ATOM   1606  N   GLU A 105      11.815  -9.161  10.109  1.00 17.240          N  
ATOM   1607  CA  GLU A 105      10.935  -8.754  11.193  1.00 17.860          C  
ATOM   1608  C   GLU A 105      10.215  -7.421  10.911  1.00 17.870          C  
ATOM   1609  O   GLU A 105       9.218  -7.120  11.560  1.00 17.740          O  
ATOM   1610  CB  GLU A 105      11.732  -8.646  12.503  1.00 24.760          C  
ATOM   1611  CG  GLU A 105      12.243  -9.991  13.113  1.00 24.760          C  
ATOM   1612  CD  GLU A 105      13.550 -10.520  12.530  1.00 24.760          C  
ATOM   1613  OE1 GLU A 105      13.784 -10.321  11.359  1.00 24.760          O  
ATOM   1614  OE2 GLU A 105      14.303 -11.116  13.258  1.00 24.760          O  
ATOM   1615  H   GLU A 105      12.778  -9.407  10.354  1.00 20.690          H  
ATOM   1616  HA  GLU A 105      10.176  -9.526  11.316  1.00 21.430          H  
ATOM   1617 1HB  GLU A 105      12.601  -8.010  12.340  1.00 29.710          H  
ATOM   1618 2HB  GLU A 105      11.115  -8.157  13.256  1.00 29.710          H  
ATOM   1619 1HG  GLU A 105      12.376  -9.851  14.187  1.00 29.710          H  
ATOM   1620 2HG  GLU A 105      11.468 -10.743  12.973  1.00 29.710          H  
ATOM   1621  N   LYS A 106      10.761  -6.594  10.007  1.00 18.170          N  
ATOM   1622  CA  LYS A 106      10.169  -5.316   9.629  1.00 18.380          C  
ATOM   1623  C   LYS A 106       9.522  -5.447   8.243  1.00 18.250          C  
ATOM   1624  O   LYS A 106       8.428  -4.939   7.996  1.00 18.440          O  
ATOM   1625  CB  LYS A 106      11.236  -4.214   9.554  1.00 25.650          C  
ATOM   1626  CG  LYS A 106      11.897  -3.821  10.869  1.00 25.650          C  
ATOM   1627  CD  LYS A 106      12.950  -2.709  10.625  1.00 25.650          C  
ATOM   1628  CE  LYS A 106      13.698  -2.315  11.900  1.00 25.650          C  
ATOM   1629  NZ  LYS A 106      14.762  -1.265  11.640  1.00 25.650          N  
ATOM   1630  H   LYS A 106      11.593  -6.900   9.510  1.00 21.800          H  
ATOM   1631  HA  LYS A 106       9.399  -5.047  10.350  1.00 22.060          H  
ATOM   1632 1HB  LYS A 106      12.026  -4.537   8.873  1.00 30.780          H  
ATOM   1633 2HB  LYS A 106      10.790  -3.318   9.124  1.00 30.780          H  
ATOM   1634 1HG  LYS A 106      11.133  -3.456  11.561  1.00 30.780          H  
ATOM   1635 2HG  LYS A 106      12.375  -4.696  11.311  1.00 30.780          H  
ATOM   1636 1HD  LYS A 106      13.678  -3.061   9.903  1.00 30.780          H  
ATOM   1637 2HD  LYS A 106      12.466  -1.819  10.217  1.00 30.780          H  
ATOM   1638 1HE  LYS A 106      12.990  -1.926  12.629  1.00 30.780          H  
ATOM   1639 2HE  LYS A 106      14.177  -3.204  12.308  1.00 30.780          H  
ATOM   1640 1HZ  LYS A 106      15.234  -1.047  12.499  1.00 30.780          H  
ATOM   1641 2HZ  LYS A 106      15.468  -1.614  10.942  1.00 30.780          H  
ATOM   1642 3HZ  LYS A 106      14.352  -0.383  11.262  1.00 30.780          H  
ATOM   1643  N   ARG A 107      10.210  -6.138   7.325  1.00 18.080          N  
ATOM   1644  CA  ARG A 107       9.746  -6.309   5.947  1.00 18.090          C  
ATOM   1645  C   ARG A 107       8.450  -7.094   5.819  1.00 18.160          C  
ATOM   1646  O   ARG A 107       7.655  -6.859   4.908  1.00 18.490          O  
ATOM   1647  CB  ARG A 107      10.824  -6.933   5.088  1.00 25.320          C  
ATOM   1648  CG  ARG A 107      11.953  -5.982   4.753  1.00 25.320          C  
ATOM   1649  CD  ARG A 107      13.019  -6.604   3.956  1.00 25.320          C  
ATOM   1650  NE  ARG A 107      13.898  -5.583   3.402  1.00 25.320          N  
ATOM   1651  CZ  ARG A 107      15.023  -5.807   2.689  1.00 25.320          C  
ATOM   1652  NH1 ARG A 107      15.454  -7.042   2.492  1.00 25.320          N  
ATOM   1653  NH2 ARG A 107      15.679  -4.773   2.170  1.00 25.320          N  
ATOM   1654  H   ARG A 107      11.111  -6.540   7.587  1.00 21.700          H  
ATOM   1655  HA  ARG A 107       9.565  -5.313   5.546  1.00 21.710          H  
ATOM   1656 1HB  ARG A 107      11.245  -7.785   5.602  1.00 30.390          H  
ATOM   1657 2HB  ARG A 107      10.391  -7.286   4.152  1.00 30.390          H  
ATOM   1658 1HG  ARG A 107      11.558  -5.143   4.196  1.00 30.390          H  
ATOM   1659 2HG  ARG A 107      12.399  -5.614   5.680  1.00 30.390          H  
ATOM   1660 1HD  ARG A 107      13.608  -7.263   4.598  1.00 30.390          H  
ATOM   1661 2HD  ARG A 107      12.585  -7.174   3.133  1.00 30.390          H  
ATOM   1662  HE  ARG A 107      13.598  -4.599   3.520  1.00 30.390          H  
ATOM   1663 1HH1 ARG A 107      14.950  -7.828   2.883  1.00 30.390          H  
ATOM   1664 2HH1 ARG A 107      16.306  -7.215   1.968  1.00 30.390          H  
ATOM   1665 1HH2 ARG A 107      15.317  -3.807   2.316  1.00 30.390          H  
ATOM   1666 2HH2 ARG A 107      16.488  -4.941   1.556  1.00 30.390          H  
ATOM   1667  N   ASN A 108       8.193  -7.988   6.761  1.00 17.980          N  
ATOM   1668  CA  ASN A 108       6.987  -8.783   6.715  1.00 18.170          C  
ATOM   1669  C   ASN A 108       5.808  -8.097   7.432  1.00 17.890          C  
ATOM   1670  O   ASN A 108       4.765  -8.720   7.660  1.00 18.130          O  
ATOM   1671  CB  ASN A 108       7.250 -10.154   7.300  1.00 25.360          C  
ATOM   1672  CG  ASN A 108       8.171 -10.990   6.462  1.00 25.360          C  
ATOM   1673  OD1 ASN A 108       8.252 -10.853   5.235  1.00 25.360          O  
ATOM   1674  ND2 ASN A 108       8.870 -11.883   7.110  1.00 25.360          N  
ATOM   1675  H   ASN A 108       8.897  -8.193   7.476  1.00 21.580          H  
ATOM   1676  HA  ASN A 108       6.697  -8.904   5.671  1.00 21.800          H  
ATOM   1677 1HB  ASN A 108       7.688 -10.041   8.294  1.00 30.430          H  
ATOM   1678 2HB  ASN A 108       6.317 -10.688   7.403  1.00 30.430          H  
ATOM   1679 1HD2 ASN A 108       9.501 -12.481   6.614  1.00 30.430          H  
ATOM   1680 2HD2 ASN A 108       8.773 -11.970   8.102  1.00 30.430          H  
ATOM   1681  N   LEU A 109       5.969  -6.830   7.835  1.00 17.520          N  
ATOM   1682  CA  LEU A 109       4.888  -6.107   8.494  1.00 17.370          C  
ATOM   1683  C   LEU A 109       4.338  -4.985   7.623  1.00 17.760          C  
ATOM   1684  O   LEU A 109       5.073  -4.310   6.902  1.00 17.870          O  
ATOM   1685  CB  LEU A 109       5.390  -5.502   9.802  1.00 24.380          C  
ATOM   1686  CG  LEU A 109       5.977  -6.481  10.834  1.00 24.380          C  
ATOM   1687  CD1 LEU A 109       6.508  -5.687  11.999  1.00 24.380          C  
ATOM   1688  CD2 LEU A 109       4.918  -7.474  11.300  1.00 24.380          C  
ATOM   1689  H   LEU A 109       6.848  -6.331   7.668  1.00 21.020          H  
ATOM   1690  HA  LEU A 109       4.070  -6.792   8.690  1.00 20.840          H  
ATOM   1691 1HB  LEU A 109       6.175  -4.783   9.557  1.00 29.250          H  
ATOM   1692 2HB  LEU A 109       4.567  -4.960  10.271  1.00 29.250          H  
ATOM   1693  HG  LEU A 109       6.812  -7.025  10.385  1.00 29.250          H  
ATOM   1694 1HD1 LEU A 109       6.949  -6.367  12.728  1.00 29.250          H  
ATOM   1695 2HD1 LEU A 109       7.273  -4.997  11.646  1.00 29.250          H  
ATOM   1696 3HD1 LEU A 109       5.700  -5.129  12.463  1.00 29.250          H  
ATOM   1697 1HD2 LEU A 109       5.360  -8.151  12.030  1.00 29.250          H  
ATOM   1698 2HD2 LEU A 109       4.088  -6.938  11.759  1.00 29.250          H  
ATOM   1699 3HD2 LEU A 109       4.556  -8.046  10.460  1.00 29.250          H  
ATOM   1700  N   ARG A 110       3.041  -4.744   7.738  1.00 18.120          N  
ATOM   1701  CA  ARG A 110       2.416  -3.631   7.037  1.00 18.620          C  
ATOM   1702  C   ARG A 110       2.411  -2.387   7.907  1.00 18.710          C  
ATOM   1703  O   ARG A 110       2.338  -2.487   9.130  1.00 18.780          O  
ATOM   1704  CB  ARG A 110       1.001  -3.992   6.630  1.00 25.870          C  
ATOM   1705  CG  ARG A 110       0.034  -4.244   7.779  1.00 25.870          C  
ATOM   1706  CD  ARG A 110      -1.289  -4.626   7.273  1.00 25.870          C  
ATOM   1707  NE  ARG A 110      -2.230  -4.887   8.340  1.00 25.870          N  
ATOM   1708  CZ  ARG A 110      -3.564  -5.038   8.174  1.00 25.870          C  
ATOM   1709  NH1 ARG A 110      -4.120  -4.917   6.977  1.00 25.870          N  
ATOM   1710  NH2 ARG A 110      -4.323  -5.306   9.228  1.00 25.870          N  
ATOM   1711  H   ARG A 110       2.485  -5.341   8.329  1.00 21.740          H  
ATOM   1712  HA  ARG A 110       2.989  -3.409   6.140  1.00 22.340          H  
ATOM   1713 1HB  ARG A 110       0.592  -3.203   6.009  1.00 31.040          H  
ATOM   1714 2HB  ARG A 110       1.025  -4.897   6.022  1.00 31.040          H  
ATOM   1715 1HG  ARG A 110       0.404  -5.043   8.412  1.00 31.040          H  
ATOM   1716 2HG  ARG A 110      -0.086  -3.333   8.369  1.00 31.040          H  
ATOM   1717 1HD  ARG A 110      -1.669  -3.833   6.677  1.00 31.040          H  
ATOM   1718 2HD  ARG A 110      -1.200  -5.523   6.663  1.00 31.040          H  
ATOM   1719  HE  ARG A 110      -1.857  -4.986   9.277  1.00 31.040          H  
ATOM   1720 1HH1 ARG A 110      -3.556  -4.680   6.139  1.00 31.040          H  
ATOM   1721 2HH1 ARG A 110      -5.116  -5.023   6.868  1.00 31.040          H  
ATOM   1722 1HH2 ARG A 110      -3.904  -5.397  10.143  1.00 31.040          H  
ATOM   1723 2HH2 ARG A 110      -5.321  -5.419   9.119  1.00 31.040          H  
ATOM   1724  N   LEU A 111       2.441  -1.224   7.266  1.00 18.840          N  
ATOM   1725  CA  LEU A 111       2.362   0.062   7.956  1.00 19.080          C  
ATOM   1726  C   LEU A 111       0.979   0.600   8.385  1.00 18.920          C  
ATOM   1727  O   LEU A 111       0.868   1.049   9.526  1.00 18.920          O  
ATOM   1728  CB  LEU A 111       3.044   1.122   7.088  1.00 26.620          C  
ATOM   1729  CG  LEU A 111       4.559   1.034   6.955  1.00 26.620          C  
ATOM   1730  CD1 LEU A 111       4.979   2.005   5.920  1.00 26.620          C  
ATOM   1731  CD2 LEU A 111       5.232   1.399   8.279  1.00 26.620          C  
ATOM   1732  H   LEU A 111       2.532  -1.232   6.257  1.00 22.610          H  
ATOM   1733  HA  LEU A 111       2.928  -0.049   8.874  1.00 22.900          H  
ATOM   1734 1HB  LEU A 111       2.645   1.042   6.085  1.00 31.940          H  
ATOM   1735 2HB  LEU A 111       2.796   2.103   7.464  1.00 31.940          H  
ATOM   1736  HG  LEU A 111       4.858   0.029   6.652  1.00 31.940          H  
ATOM   1737 1HD1 LEU A 111       6.048   1.974   5.822  1.00 31.940          H  
ATOM   1738 2HD1 LEU A 111       4.512   1.755   4.973  1.00 31.940          H  
ATOM   1739 3HD1 LEU A 111       4.674   2.983   6.219  1.00 31.940          H  
ATOM   1740 1HD2 LEU A 111       6.315   1.366   8.148  1.00 31.940          H  
ATOM   1741 2HD2 LEU A 111       4.932   2.399   8.561  1.00 31.940          H  
ATOM   1742 3HD2 LEU A 111       4.953   0.709   9.064  1.00 31.940          H  
ATOM   1743  N   GLU A 112      -0.095   0.570   7.560  1.00 18.950          N  
ATOM   1744  CA  GLU A 112      -0.228   0.103   6.173  1.00 18.920          C  
ATOM   1745  C   GLU A 112      -0.410   1.254   5.195  1.00 18.220          C  
ATOM   1746  O   GLU A 112      -1.254   2.124   5.412  1.00 18.320          O  
ATOM   1747  CB  GLU A 112      -1.459  -0.809   6.088  1.00 26.500          C  
ATOM   1748  CG  GLU A 112      -1.736  -1.424   4.723  1.00 26.500          C  
ATOM   1749  CD  GLU A 112      -2.941  -2.341   4.716  1.00 26.500          C  
ATOM   1750  OE1 GLU A 112      -4.026  -1.871   4.953  1.00 26.500          O  
ATOM   1751  OE2 GLU A 112      -2.772  -3.525   4.490  1.00 26.500          O  
ATOM   1752  H   GLU A 112      -0.948   0.931   7.967  1.00 22.740          H  
ATOM   1753  HA  GLU A 112       0.640  -0.441   5.850  1.00 22.700          H  
ATOM   1754 1HB  GLU A 112      -1.363  -1.597   6.816  1.00 31.800          H  
ATOM   1755 2HB  GLU A 112      -2.347  -0.236   6.359  1.00 31.800          H  
ATOM   1756 1HG  GLU A 112      -1.901  -0.629   3.991  1.00 31.800          H  
ATOM   1757 2HG  GLU A 112      -0.860  -1.973   4.423  1.00 31.800          H  
ATOM   1758  N   LEU A 113       0.366   1.261   4.111  1.00 17.620          N  
ATOM   1759  CA  LEU A 113       0.188   2.258   3.063  1.00 17.010          C  
ATOM   1760  C   LEU A 113      -0.482   1.628   1.852  1.00 16.880          C  
ATOM   1761  O   LEU A 113      -0.449   0.399   1.678  1.00 16.770          O  
ATOM   1762  CB  LEU A 113       1.511   2.896   2.684  1.00 24.060          C  
ATOM   1763  CG  LEU A 113       2.254   3.614   3.753  1.00 24.060          C  
ATOM   1764  CD1 LEU A 113       3.521   3.984   3.176  1.00 24.060          C  
ATOM   1765  CD2 LEU A 113       1.506   4.865   4.214  1.00 24.060          C  
ATOM   1766  H   LEU A 113       1.104   0.561   3.986  1.00 21.140          H  
ATOM   1767  HA  LEU A 113      -0.483   3.032   3.423  1.00 20.410          H  
ATOM   1768 1HB  LEU A 113       2.161   2.116   2.384  1.00 28.870          H  
ATOM   1769 2HB  LEU A 113       1.350   3.571   1.842  1.00 28.870          H  
ATOM   1770  HG  LEU A 113       2.421   2.958   4.595  1.00 28.870          H  
ATOM   1771 1HD1 LEU A 113       4.108   4.496   3.903  1.00 28.870          H  
ATOM   1772 2HD1 LEU A 113       4.031   3.087   2.857  1.00 28.870          H  
ATOM   1773 3HD1 LEU A 113       3.350   4.617   2.336  1.00 28.870          H  
ATOM   1774 1HD2 LEU A 113       2.094   5.378   4.969  1.00 28.870          H  
ATOM   1775 2HD2 LEU A 113       1.349   5.531   3.363  1.00 28.870          H  
ATOM   1776 3HD2 LEU A 113       0.546   4.591   4.637  1.00 28.870          H  
ATOM   1777  N   ASP A 114      -1.086   2.469   1.012  1.00 16.930          N  
ATOM   1778  CA  ASP A 114      -1.769   1.997  -0.193  1.00 17.030          C  
ATOM   1779  C   ASP A 114      -0.772   1.841  -1.366  1.00 16.330          C  
ATOM   1780  O   ASP A 114      -0.283   2.846  -1.863  1.00 15.980          O  
ATOM   1781  CB  ASP A 114      -2.855   2.982  -0.596  1.00 23.800          C  
ATOM   1782  CG  ASP A 114      -4.096   3.052   0.319  1.00 23.800          C  
ATOM   1783  OD1 ASP A 114      -4.324   2.182   1.129  1.00 23.800          O  
ATOM   1784  OD2 ASP A 114      -4.850   3.996   0.144  1.00 23.800          O  
ATOM   1785  H   ASP A 114      -1.040   3.476   1.217  1.00 20.320          H  
ATOM   1786  HA  ASP A 114      -2.253   1.063   0.058  1.00 20.440          H  
ATOM   1787 1HB  ASP A 114      -2.404   3.952  -0.570  1.00 28.560          H  
ATOM   1788 2HB  ASP A 114      -3.175   2.781  -1.620  1.00 28.560          H  
ATOM   1789  N   PRO A 115      -0.483   0.621  -1.850  1.00 16.270          N  
ATOM   1790  CA  PRO A 115       0.518   0.309  -2.865  1.00 15.900          C  
ATOM   1791  C   PRO A 115       0.166   0.774  -4.284  1.00 15.830          C  
ATOM   1792  O   PRO A 115      -1.012   0.824  -4.634  1.00 16.050          O  
ATOM   1793  CB  PRO A 115       0.554  -1.224  -2.796  1.00 23.850          C  
ATOM   1794  CG  PRO A 115      -0.832  -1.608  -2.315  1.00 23.850          C  
ATOM   1795  CD  PRO A 115      -1.256  -0.524  -1.405  1.00 23.850          C  
ATOM   1796  HA  PRO A 115       1.450   0.760  -2.539  1.00 19.080          H  
ATOM   1797 1HB  PRO A 115       0.782  -1.643  -3.794  1.00 28.620          H  
ATOM   1798 2HB  PRO A 115       1.354  -1.560  -2.122  1.00 28.620          H  
ATOM   1799 1HG  PRO A 115      -1.518  -1.717  -3.155  1.00 28.620          H  
ATOM   1800 2HG  PRO A 115      -0.821  -2.567  -1.810  1.00 28.620          H  
ATOM   1801 1HD  PRO A 115      -2.306  -0.338  -1.579  1.00 28.620          H  
ATOM   1802 2HD  PRO A 115      -1.034  -0.791  -0.370  1.00 28.620          H  
ATOM   1803  N   PRO A 116       1.179   1.028  -5.139  1.00 15.690          N  
ATOM   1804  CA  PRO A 116       1.092   1.383  -6.550  1.00 15.780          C  
ATOM   1805  C   PRO A 116       0.702   0.187  -7.405  1.00 15.810          C  
ATOM   1806  O   PRO A 116       0.866  -0.967  -6.985  1.00 15.800          O  
ATOM   1807  CB  PRO A 116       2.508   1.861  -6.871  1.00 23.670          C  
ATOM   1808  CG  PRO A 116       3.390   1.055  -5.945  1.00 23.670          C  
ATOM   1809  CD  PRO A 116       2.587   0.907  -4.663  1.00 23.670          C  
ATOM   1810  HA  PRO A 116       0.359   2.202  -6.668  1.00 18.940          H  
ATOM   1811 1HB  PRO A 116       2.728   1.687  -7.938  1.00 28.400          H  
ATOM   1812 2HB  PRO A 116       2.586   2.947  -6.703  1.00 28.400          H  
ATOM   1813 1HG  PRO A 116       3.625   0.081  -6.406  1.00 28.400          H  
ATOM   1814 2HG  PRO A 116       4.350   1.572  -5.788  1.00 28.400          H  
ATOM   1815 1HD  PRO A 116       2.781  -0.087  -4.239  1.00 28.400          H  
ATOM   1816 2HD  PRO A 116       2.847   1.718  -3.976  1.00 28.400          H  
ATOM   1817  N   THR A 117       0.296   0.462  -8.634  1.00 15.970          N  
ATOM   1818  CA  THR A 117      -0.094  -0.528  -9.633  1.00 16.220          C  
ATOM   1819  C   THR A 117       0.729  -0.413 -10.944  1.00 16.050          C  
ATOM   1820  O   THR A 117       0.175  -0.005 -11.966  1.00 15.950          O  
ATOM   1821  CB  THR A 117      -1.522  -0.223 -10.015  1.00 22.610          C  
ATOM   1822  OG1 THR A 117      -1.505   1.087 -10.451  1.00 22.610          O  
ATOM   1823  CG2 THR A 117      -2.478  -0.337  -8.846  1.00 22.610          C  
ATOM   1824  H   THR A 117       0.200   1.430  -8.903  1.00 19.160          H  
ATOM   1825  HA  THR A 117      -0.006  -1.527  -9.211  1.00 19.460          H  
ATOM   1826  HB  THR A 117      -1.837  -0.861 -10.823  1.00 27.130          H  
ATOM   1827  HG1 THR A 117      -1.026   1.087 -11.312  1.00 27.130          H  
ATOM   1828 1HG2 THR A 117      -3.478  -0.058  -9.166  1.00 27.130          H  
ATOM   1829 2HG2 THR A 117      -2.482  -1.350  -8.503  1.00 27.130          H  
ATOM   1830 3HG2 THR A 117      -2.171   0.323  -8.038  1.00 27.130          H  
ATOM   1831  N   PRO A 118       2.036  -0.739 -10.930  1.00 16.190          N  
ATOM   1832  CA  PRO A 118       3.032  -0.577 -11.986  1.00 16.100          C  
ATOM   1833  C   PRO A 118       2.992  -1.621 -13.109  1.00 15.910          C  
ATOM   1834  O   PRO A 118       2.067  -2.439 -13.215  1.00 16.000          O  
ATOM   1835  CB  PRO A 118       4.339  -0.706 -11.192  1.00 24.150          C  
ATOM   1836  CG  PRO A 118       4.012  -1.667 -10.124  1.00 24.150          C  
ATOM   1837  CD  PRO A 118       2.615  -1.351  -9.713  1.00 24.150          C  
ATOM   1838  HA  PRO A 118       2.939   0.432 -12.416  1.00 19.320          H  
ATOM   1839 1HB  PRO A 118       5.162  -1.072 -11.817  1.00 28.980          H  
ATOM   1840 2HB  PRO A 118       4.645   0.281 -10.802  1.00 28.980          H  
ATOM   1841 1HG  PRO A 118       4.092  -2.674 -10.529  1.00 28.980          H  
ATOM   1842 2HG  PRO A 118       4.728  -1.585  -9.298  1.00 28.980          H  
ATOM   1843 1HD  PRO A 118       2.091  -2.271  -9.430  1.00 28.980          H  
ATOM   1844 2HD  PRO A 118       2.693  -0.644  -8.906  1.00 28.980          H  
ATOM   1845  N   CYS A 119       4.061  -1.565 -13.899  1.00 15.780          N  
ATOM   1846  CA  CYS A 119       4.384  -2.410 -15.038  1.00 15.800          C  
ATOM   1847  C   CYS A 119       5.738  -3.086 -14.769  1.00 15.710          C  
ATOM   1848  O   CYS A 119       6.763  -2.722 -15.374  1.00 15.860          O  
ATOM   1849  CB  CYS A 119       4.471  -1.572 -16.308  1.00 22.110          C  
ATOM   1850  SG  CYS A 119       5.759  -0.312 -16.285  1.00 22.110          S  
ATOM   1851  H   CYS A 119       4.722  -0.826 -13.705  1.00 18.940          H  
ATOM   1852  HA  CYS A 119       3.604  -3.159 -15.159  1.00 18.960          H  
ATOM   1853 1HB  CYS A 119       4.660  -2.229 -17.158  1.00 26.530          H  
ATOM   1854 2HB  CYS A 119       3.523  -1.082 -16.477  1.00 26.530          H  
ATOM   1855  HG  CYS A 119       6.758  -1.190 -16.102  1.00 26.530          H  
ATOM   1856  N   TRP A 120       5.730  -4.020 -13.795  1.00 15.600          N  
ATOM   1857  CA  TRP A 120       6.903  -4.694 -13.215  1.00 15.600          C  
ATOM   1858  C   TRP A 120       7.877  -5.310 -14.218  1.00 15.630          C  
ATOM   1859  O   TRP A 120       9.031  -5.561 -13.889  1.00 15.880          O  
ATOM   1860  CB  TRP A 120       6.485  -5.835 -12.275  1.00 21.840          C  
ATOM   1861  CG  TRP A 120       5.806  -5.432 -10.982  1.00 21.840          C  
ATOM   1862  CD1 TRP A 120       4.517  -5.711 -10.625  1.00 21.840          C  
ATOM   1863  CD2 TRP A 120       6.366  -4.676  -9.873  1.00 21.840          C  
ATOM   1864  NE1 TRP A 120       4.250  -5.203  -9.378  1.00 21.840          N  
ATOM   1865  CE2 TRP A 120       5.362  -4.569  -8.905  1.00 21.840          C  
ATOM   1866  CE3 TRP A 120       7.614  -4.097  -9.623  1.00 21.840          C  
ATOM   1867  CZ2 TRP A 120       5.561  -3.903  -7.712  1.00 21.840          C  
ATOM   1868  CZ3 TRP A 120       7.802  -3.424  -8.425  1.00 21.840          C  
ATOM   1869  CH2 TRP A 120       6.806  -3.332  -7.499  1.00 21.840          C  
ATOM   1870  H   TRP A 120       4.835  -4.259 -13.380  1.00 18.720          H  
ATOM   1871  HA  TRP A 120       7.447  -3.952 -12.633  1.00 18.720          H  
ATOM   1872 1HB  TRP A 120       5.810  -6.507 -12.810  1.00 26.210          H  
ATOM   1873 2HB  TRP A 120       7.367  -6.416 -12.011  1.00 26.210          H  
ATOM   1874  HD1 TRP A 120       3.803  -6.264 -11.225  1.00 26.210          H  
ATOM   1875  HE1 TRP A 120       3.369  -5.282  -8.890  1.00 26.210          H  
ATOM   1876  HE3 TRP A 120       8.412  -4.165 -10.348  1.00 26.210          H  
ATOM   1877  HZ2 TRP A 120       4.777  -3.817  -6.960  1.00 26.210          H  
ATOM   1878  HZ3 TRP A 120       8.760  -2.966  -8.233  1.00 26.210          H  
ATOM   1879  HH2 TRP A 120       6.995  -2.794  -6.571  1.00 26.210          H  
ATOM   1880  N   ILE A 121       7.438  -5.567 -15.437  1.00 15.520          N  
ATOM   1881  CA  ILE A 121       8.302  -6.165 -16.452  1.00 15.710          C  
ATOM   1882  C   ILE A 121       9.556  -5.324 -16.707  1.00 15.700          C  
ATOM   1883  O   ILE A 121      10.580  -5.844 -17.145  1.00 15.920          O  
ATOM   1884  CB  ILE A 121       7.525  -6.369 -17.775  1.00 21.920          C  
ATOM   1885  CG1 ILE A 121       8.294  -7.281 -18.784  1.00 21.920          C  
ATOM   1886  CG2 ILE A 121       7.151  -5.014 -18.425  1.00 21.920          C  
ATOM   1887  CD1 ILE A 121       8.460  -8.735 -18.342  1.00 21.920          C  
ATOM   1888  H   ILE A 121       6.481  -5.338 -15.652  1.00 18.620          H  
ATOM   1889  HA  ILE A 121       8.619  -7.130 -16.075  1.00 18.850          H  
ATOM   1890  HB  ILE A 121       6.640  -6.893 -17.540  1.00 26.300          H  
ATOM   1891 1HG1 ILE A 121       7.746  -7.280 -19.721  1.00 26.300          H  
ATOM   1892 2HG1 ILE A 121       9.282  -6.866 -18.966  1.00 26.300          H  
ATOM   1893 1HG2 ILE A 121       6.559  -5.197 -19.321  1.00 26.300          H  
ATOM   1894 2HG2 ILE A 121       6.571  -4.412 -17.729  1.00 26.300          H  
ATOM   1895 3HG2 ILE A 121       8.049  -4.478 -18.705  1.00 26.300          H  
ATOM   1896 1HD1 ILE A 121       8.988  -9.283 -19.121  1.00 26.300          H  
ATOM   1897 2HD1 ILE A 121       9.032  -8.797 -17.425  1.00 26.300          H  
ATOM   1898 3HD1 ILE A 121       7.477  -9.180 -18.187  1.00 26.300          H  
ATOM   1899  N   ASN A 122       9.461  -4.015 -16.461  1.00 15.590          N  
ATOM   1900  CA  ASN A 122      10.575  -3.112 -16.686  1.00 15.710          C  
ATOM   1901  C   ASN A 122      11.380  -2.853 -15.411  1.00 15.120          C  
ATOM   1902  O   ASN A 122      12.237  -1.967 -15.377  1.00 15.320          O  
ATOM   1903  CB  ASN A 122      10.045  -1.808 -17.243  1.00 21.950          C  
ATOM   1904  CG  ASN A 122       9.477  -1.964 -18.620  1.00 21.950          C  
ATOM   1905  OD1 ASN A 122      10.013  -2.687 -19.468  1.00 21.950          O  
ATOM   1906  ND2 ASN A 122       8.382  -1.297 -18.863  1.00 21.950          N  
ATOM   1907  H   ASN A 122       8.580  -3.650 -16.087  1.00 18.710          H  
ATOM   1908  HA  ASN A 122      11.248  -3.568 -17.412  1.00 18.850          H  
ATOM   1909 1HB  ASN A 122       9.262  -1.428 -16.583  1.00 26.340          H  
ATOM   1910 2HB  ASN A 122      10.844  -1.067 -17.269  1.00 26.340          H  
ATOM   1911 1HD2 ASN A 122       7.945  -1.361 -19.757  1.00 26.340          H  
ATOM   1912 2HD2 ASN A 122       7.975  -0.723 -18.152  1.00 26.340          H  
ATOM   1913  N   ALA A 123      11.079  -3.591 -14.350  1.00 14.530          N  
ATOM   1914  CA  ALA A 123      11.749  -3.426 -13.077  1.00 14.130          C  
ATOM   1915  C   ALA A 123      13.139  -4.082 -13.049  1.00 13.660          C  
ATOM   1916  O   ALA A 123      13.369  -5.071 -13.748  1.00 13.420          O  
ATOM   1917  CB  ALA A 123      10.904  -4.042 -11.984  1.00 19.940          C  
ATOM   1918  H   ALA A 123      10.364  -4.318 -14.420  1.00 17.440          H  
ATOM   1919  HA  ALA A 123      11.825  -2.365 -12.893  1.00 16.960          H  
ATOM   1920 1HB  ALA A 123      11.383  -3.902 -11.041  1.00 23.930          H  
ATOM   1921 2HB  ALA A 123       9.926  -3.577 -11.983  1.00 23.930          H  
ATOM   1922 3HB  ALA A 123      10.799  -5.111 -12.171  1.00 23.930          H  
ATOM   1923  N   PRO A 124      14.095  -3.527 -12.282  1.00 13.700          N  
ATOM   1924  CA  PRO A 124      15.358  -4.136 -11.904  1.00 13.480          C  
ATOM   1925  C   PRO A 124      15.122  -5.421 -11.114  1.00 13.100          C  
ATOM   1926  O   PRO A 124      14.090  -5.581 -10.460  1.00 12.780          O  
ATOM   1927  CB  PRO A 124      16.032  -3.056 -11.064  1.00 20.220          C  
ATOM   1928  CG  PRO A 124      15.418  -1.756 -11.537  1.00 20.220          C  
ATOM   1929  CD  PRO A 124      13.995  -2.097 -11.905  1.00 20.220          C  
ATOM   1930  HA  PRO A 124      15.939  -4.345 -12.815  1.00 16.180          H  
ATOM   1931 1HB  PRO A 124      15.855  -3.260  -9.996  1.00 24.260          H  
ATOM   1932 2HB  PRO A 124      17.119  -3.087 -11.203  1.00 24.260          H  
ATOM   1933 1HG  PRO A 124      15.487  -1.001 -10.732  1.00 24.260          H  
ATOM   1934 2HG  PRO A 124      15.989  -1.357 -12.389  1.00 24.260          H  
ATOM   1935 1HD  PRO A 124      13.329  -1.947 -11.067  1.00 24.260          H  
ATOM   1936 2HD  PRO A 124      13.736  -1.476 -12.779  1.00 24.260          H  
ATOM   1937  N   GLU A 125      16.065  -6.343 -11.195  1.00 13.330          N  
ATOM   1938  CA  GLU A 125      15.991  -7.605 -10.470  1.00 13.250          C  
ATOM   1939  C   GLU A 125      15.970  -7.468  -8.942  1.00 12.360          C  
ATOM   1940  O   GLU A 125      16.792  -6.770  -8.357  1.00 12.260          O  
ATOM   1941  CB  GLU A 125      17.172  -8.488 -10.889  1.00 18.580          C  
ATOM   1942  CG  GLU A 125      17.246  -9.800 -10.161  1.00 18.580          C  
ATOM   1943  CD  GLU A 125      18.291 -10.721 -10.644  1.00 18.580          C  
ATOM   1944  OE1 GLU A 125      18.852 -10.484 -11.687  1.00 18.580          O  
ATOM   1945  OE2 GLU A 125      18.566 -11.667  -9.933  1.00 18.580          O  
ATOM   1946  H   GLU A 125      16.879  -6.160 -11.765  1.00 16.000          H  
ATOM   1947  HA  GLU A 125      15.069  -8.105 -10.770  1.00 15.900          H  
ATOM   1948 1HB  GLU A 125      17.112  -8.695 -11.957  1.00 22.300          H  
ATOM   1949 2HB  GLU A 125      18.106  -7.954 -10.708  1.00 22.300          H  
ATOM   1950 1HG  GLU A 125      17.497  -9.569  -9.134  1.00 22.300          H  
ATOM   1951 2HG  GLU A 125      16.277 -10.292 -10.186  1.00 22.300          H  
ATOM   1952  N   GLN A 126      15.053  -8.208  -8.304  1.00 11.900          N  
ATOM   1953  CA  GLN A 126      14.904  -8.281  -6.843  1.00 11.240          C  
ATOM   1954  C   GLN A 126      14.743  -6.949  -6.092  1.00 10.330          C  
ATOM   1955  O   GLN A 126      15.325  -6.759  -5.013  1.00 10.030          O  
ATOM   1956  CB  GLN A 126      16.063  -9.088  -6.234  1.00 16.000          C  
ATOM   1957  CG  GLN A 126      16.098 -10.563  -6.677  1.00 16.000          C  
ATOM   1958  CD  GLN A 126      17.259 -11.349  -6.074  1.00 16.000          C  
ATOM   1959  OE1 GLN A 126      17.354 -11.471  -4.846  1.00 16.000          O  
ATOM   1960  NE2 GLN A 126      18.149 -11.884  -6.918  1.00 16.000          N  
ATOM   1961  H   GLN A 126      14.415  -8.740  -8.881  1.00 14.280          H  
ATOM   1962  HA  GLN A 126      13.998  -8.854  -6.652  1.00 13.490          H  
ATOM   1963 1HB  GLN A 126      17.015  -8.629  -6.504  1.00 19.200          H  
ATOM   1964 2HB  GLN A 126      15.990  -9.072  -5.148  1.00 19.200          H  
ATOM   1965 1HG  GLN A 126      15.179 -11.028  -6.335  1.00 19.200          H  
ATOM   1966 2HG  GLN A 126      16.152 -10.636  -7.739  1.00 19.200          H  
ATOM   1967 1HE2 GLN A 126      18.923 -12.405  -6.560  1.00 19.200          H  
ATOM   1968 2HE2 GLN A 126      18.071 -11.768  -7.943  1.00 19.200          H  
ATOM   1969  N   LEU A 127      13.842  -6.092  -6.581  1.00 10.100          N  
ATOM   1970  CA  LEU A 127      13.603  -4.811  -5.926  1.00  9.470          C  
ATOM   1971  C   LEU A 127      13.157  -4.910  -4.462  1.00  8.640          C  
ATOM   1972  O   LEU A 127      13.645  -4.137  -3.647  1.00  8.260          O  
ATOM   1973  CB  LEU A 127      12.539  -3.983  -6.678  1.00 13.510          C  
ATOM   1974  CG  LEU A 127      12.885  -3.383  -8.028  1.00 13.510          C  
ATOM   1975  CD1 LEU A 127      11.630  -2.750  -8.552  1.00 13.510          C  
ATOM   1976  CD2 LEU A 127      13.981  -2.368  -7.898  1.00 13.510          C  
ATOM   1977  H   LEU A 127      13.385  -6.316  -7.458  1.00 12.120          H  
ATOM   1978  HA  LEU A 127      14.546  -4.267  -5.930  1.00 11.360          H  
ATOM   1979 1HB  LEU A 127      11.692  -4.608  -6.872  1.00 16.210          H  
ATOM   1980 2HB  LEU A 127      12.193  -3.191  -6.048  1.00 16.210          H  
ATOM   1981  HG  LEU A 127      13.198  -4.155  -8.718  1.00 16.210          H  
ATOM   1982 1HD1 LEU A 127      11.808  -2.304  -9.511  1.00 16.210          H  
ATOM   1983 2HD1 LEU A 127      10.868  -3.514  -8.645  1.00 16.210          H  
ATOM   1984 3HD1 LEU A 127      11.298  -1.979  -7.857  1.00 16.210          H  
ATOM   1985 1HD2 LEU A 127      14.190  -1.930  -8.856  1.00 16.210          H  
ATOM   1986 2HD2 LEU A 127      13.665  -1.610  -7.235  1.00 16.210          H  
ATOM   1987 3HD2 LEU A 127      14.895  -2.817  -7.525  1.00 16.210          H  
ATOM   1988  N   PRO A 128      12.321  -5.876  -4.027  1.00  8.590          N  
ATOM   1989  CA  PRO A 128      11.883  -6.001  -2.650  1.00  8.140          C  
ATOM   1990  C   PRO A 128      13.028  -6.161  -1.645  1.00  7.680          C  
ATOM   1991  O   PRO A 128      12.803  -6.013  -0.443  1.00  7.780          O  
ATOM   1992  CB  PRO A 128      10.989  -7.245  -2.680  1.00 12.210          C  
ATOM   1993  CG  PRO A 128      10.515  -7.351  -4.104  1.00 12.210          C  
ATOM   1994  CD  PRO A 128      11.676  -6.888  -4.929  1.00 12.210          C  
ATOM   1995  HA  PRO A 128      11.281  -5.111  -2.400  1.00  9.770          H  
ATOM   1996 1HB  PRO A 128      11.569  -8.124  -2.356  1.00 14.650          H  
ATOM   1997 2HB  PRO A 128      10.161  -7.131  -1.971  1.00 14.650          H  
ATOM   1998 1HG  PRO A 128      10.222  -8.389  -4.329  1.00 14.650          H  
ATOM   1999 2HG  PRO A 128       9.619  -6.730  -4.248  1.00 14.650          H  
ATOM   2000 1HD  PRO A 128      12.322  -7.752  -5.089  1.00 14.650          H  
ATOM   2001 2HD  PRO A 128      11.294  -6.468  -5.848  1.00 14.650          H  
ATOM   2002  N   GLN A 129      14.225  -6.552  -2.115  1.00  7.340          N  
ATOM   2003  CA  GLN A 129      15.361  -6.766  -1.235  1.00  7.140          C  
ATOM   2004  C   GLN A 129      16.475  -5.718  -1.391  1.00  6.800          C  
ATOM   2005  O   GLN A 129      17.105  -5.316  -0.399  1.00  6.860          O  
ATOM   2006  CB  GLN A 129      15.947  -8.149  -1.516  1.00 10.080          C  
ATOM   2007  CG  GLN A 129      14.989  -9.307  -1.276  1.00 10.080          C  
ATOM   2008  CD  GLN A 129      14.573  -9.450   0.165  1.00 10.080          C  
ATOM   2009  OE1 GLN A 129      15.424  -9.530   1.058  1.00 10.080          O  
ATOM   2010  NE2 GLN A 129      13.271  -9.487   0.409  1.00 10.080          N  
ATOM   2011  H   GLN A 129      14.389  -6.655  -3.116  1.00  8.810          H  
ATOM   2012  HA  GLN A 129      15.004  -6.728  -0.212  1.00  8.570          H  
ATOM   2013 1HB  GLN A 129      16.263  -8.191  -2.562  1.00 12.090          H  
ATOM   2014 2HB  GLN A 129      16.833  -8.299  -0.903  1.00 12.090          H  
ATOM   2015 1HG  GLN A 129      14.093  -9.146  -1.871  1.00 12.090          H  
ATOM   2016 2HG  GLN A 129      15.477 -10.230  -1.585  1.00 12.090          H  
ATOM   2017 1HE2 GLN A 129      12.938  -9.591   1.348  1.00 12.090          H  
ATOM   2018 2HE2 GLN A 129      12.618  -9.418  -0.344  1.00 12.090          H  
ATOM   2019  N   GLU A 130      16.720  -5.273  -2.628  1.00  6.780          N  
ATOM   2020  CA  GLU A 130      17.827  -4.363  -2.916  1.00  6.730          C  
ATOM   2021  C   GLU A 130      17.550  -2.906  -2.461  1.00  6.550          C  
ATOM   2022  O   GLU A 130      16.566  -2.297  -2.893  1.00  6.550          O  
ATOM   2023  CB  GLU A 130      18.106  -4.392  -4.418  1.00  9.440          C  
ATOM   2024  CG  GLU A 130      18.666  -5.719  -4.937  1.00  9.440          C  
ATOM   2025  CD  GLU A 130      20.100  -5.943  -4.556  1.00  9.440          C  
ATOM   2026  OE1 GLU A 130      20.780  -4.971  -4.324  1.00  9.440          O  
ATOM   2027  OE2 GLU A 130      20.532  -7.068  -4.509  1.00  9.440          O  
ATOM   2028  H   GLU A 130      16.159  -5.631  -3.406  1.00  8.140          H  
ATOM   2029  HA  GLU A 130      18.692  -4.775  -2.419  1.00  8.080          H  
ATOM   2030 1HB  GLU A 130      17.176  -4.202  -4.962  1.00 11.330          H  
ATOM   2031 2HB  GLU A 130      18.811  -3.603  -4.676  1.00 11.330          H  
ATOM   2032 1HG  GLU A 130      18.062  -6.537  -4.535  1.00 11.330          H  
ATOM   2033 2HG  GLU A 130      18.566  -5.742  -6.025  1.00 11.330          H  
ATOM   2034  N   PRO A 131      18.412  -2.304  -1.607  1.00  6.770          N  
ATOM   2035  CA  PRO A 131      18.269  -0.958  -1.054  1.00  6.990          C  
ATOM   2036  C   PRO A 131      18.458   0.117  -2.111  1.00  6.960          C  
ATOM   2037  O   PRO A 131      19.261  -0.067  -3.036  1.00  7.100          O  
ATOM   2038  CB  PRO A 131      19.378  -0.907   0.004  1.00 10.480          C  
ATOM   2039  CG  PRO A 131      20.427  -1.892  -0.481  1.00 10.480          C  
ATOM   2040  CD  PRO A 131      19.648  -2.995  -1.181  1.00 10.480          C  
ATOM   2041  HA  PRO A 131      17.275  -0.859  -0.584  1.00  8.390          H  
ATOM   2042 1HB  PRO A 131      19.758   0.121   0.097  1.00 12.580          H  
ATOM   2043 2HB  PRO A 131      18.961  -1.177   0.987  1.00 12.580          H  
ATOM   2044 1HG  PRO A 131      21.133  -1.389  -1.164  1.00 12.580          H  
ATOM   2045 2HG  PRO A 131      21.019  -2.269   0.366  1.00 12.580          H  
ATOM   2046 1HD  PRO A 131      20.238  -3.326  -2.057  1.00 12.580          H  
ATOM   2047 2HD  PRO A 131      19.418  -3.818  -0.482  1.00 12.580          H  
ATOM   2048  N   GLU A 132      17.795   1.262  -1.892  1.00  7.080          N  
ATOM   2049  CA  GLU A 132      17.797   2.490  -2.716  1.00  7.410          C  
ATOM   2050  C   GLU A 132      19.175   3.078  -3.024  1.00  7.450          C  
ATOM   2051  O   GLU A 132      19.303   3.982  -3.851  1.00  7.860          O  
ATOM   2052  CB  GLU A 132      16.984   3.555  -1.974  1.00 10.240          C  
ATOM   2053  CG  GLU A 132      17.658   4.059  -0.677  1.00 10.240          C  
ATOM   2054  CD  GLU A 132      17.446   3.155   0.507  1.00 10.240          C  
ATOM   2055  OE1 GLU A 132      16.817   2.133   0.371  1.00 10.240          O  
ATOM   2056  OE2 GLU A 132      17.929   3.481   1.553  1.00 10.240          O  
ATOM   2057  H   GLU A 132      17.185   1.293  -1.067  1.00  8.500          H  
ATOM   2058  HA  GLU A 132      17.301   2.253  -3.661  1.00  8.890          H  
ATOM   2059 1HB  GLU A 132      16.824   4.411  -2.630  1.00 12.290          H  
ATOM   2060 2HB  GLU A 132      16.004   3.152  -1.718  1.00 12.290          H  
ATOM   2061 1HG  GLU A 132      18.718   4.215  -0.817  1.00 12.290          H  
ATOM   2062 2HG  GLU A 132      17.230   5.025  -0.454  1.00 12.290          H  
ATOM   2063  N   VAL A 133      20.181   2.569  -2.339  1.00  7.300          N  
ATOM   2064  CA  VAL A 133      21.577   2.921  -2.463  1.00  7.530          C  
ATOM   2065  C   VAL A 133      22.109   2.553  -3.838  1.00  6.880          C  
ATOM   2066  O   VAL A 133      22.947   3.253  -4.407  1.00  6.950          O  
ATOM   2067  CB  VAL A 133      22.380   2.222  -1.354  1.00 10.450          C  
ATOM   2068  CG1 VAL A 133      23.886   2.437  -1.545  1.00 10.450          C  
ATOM   2069  CG2 VAL A 133      21.913   2.760   0.002  1.00 10.450          C  
ATOM   2070  H   VAL A 133      19.930   1.856  -1.666  1.00  8.760          H  
ATOM   2071  HA  VAL A 133      21.664   4.007  -2.336  1.00  9.040          H  
ATOM   2072  HB  VAL A 133      22.193   1.149  -1.402  1.00 12.540          H  
ATOM   2073 1HG1 VAL A 133      24.427   1.925  -0.752  1.00 12.540          H  
ATOM   2074 2HG1 VAL A 133      24.212   2.037  -2.506  1.00 12.540          H  
ATOM   2075 3HG1 VAL A 133      24.109   3.503  -1.508  1.00 12.540          H  
ATOM   2076 1HG2 VAL A 133      22.458   2.261   0.802  1.00 12.540          H  
ATOM   2077 2HG2 VAL A 133      22.102   3.833   0.048  1.00 12.540          H  
ATOM   2078 3HG2 VAL A 133      20.844   2.582   0.129  1.00 12.540          H  
ATOM   2079  N   ARG A 134      21.708   1.371  -4.302  1.00  6.500          N  
ATOM   2080  CA  ARG A 134      22.138   0.830  -5.572  1.00  6.200          C  
ATOM   2081  C   ARG A 134      21.282   1.439  -6.678  1.00  5.720          C  
ATOM   2082  O   ARG A 134      20.078   1.611  -6.506  1.00  5.800          O  
ATOM   2083  CB  ARG A 134      22.005  -0.689  -5.521  1.00  8.800          C  
ATOM   2084  CG  ARG A 134      22.553  -1.475  -6.706  1.00  8.800          C  
ATOM   2085  CD  ARG A 134      22.504  -2.937  -6.428  1.00  8.800          C  
ATOM   2086  NE  ARG A 134      23.054  -3.727  -7.510  1.00  8.800          N  
ATOM   2087  CZ  ARG A 134      23.166  -5.071  -7.491  1.00  8.800          C  
ATOM   2088  NH1 ARG A 134      22.756  -5.756  -6.441  1.00  8.800          N  
ATOM   2089  NH2 ARG A 134      23.693  -5.703  -8.533  1.00  8.800          N  
ATOM   2090  H   ARG A 134      21.001   0.849  -3.776  1.00  7.800          H  
ATOM   2091  HA  ARG A 134      23.181   1.097  -5.736  1.00  7.440          H  
ATOM   2092 1HB  ARG A 134      22.500  -1.058  -4.626  1.00 10.560          H  
ATOM   2093 2HB  ARG A 134      20.946  -0.949  -5.424  1.00 10.560          H  
ATOM   2094 1HG  ARG A 134      21.950  -1.290  -7.583  1.00 10.560          H  
ATOM   2095 2HG  ARG A 134      23.587  -1.191  -6.896  1.00 10.560          H  
ATOM   2096 1HD  ARG A 134      23.070  -3.153  -5.521  1.00 10.560          H  
ATOM   2097 2HD  ARG A 134      21.460  -3.233  -6.281  1.00 10.560          H  
ATOM   2098  HE  ARG A 134      23.379  -3.239  -8.333  1.00 10.560          H  
ATOM   2099 1HH1 ARG A 134      22.331  -5.279  -5.627  1.00 10.560          H  
ATOM   2100 2HH1 ARG A 134      22.830  -6.761  -6.422  1.00 10.560          H  
ATOM   2101 1HH2 ARG A 134      24.008  -5.178  -9.338  1.00 10.560          H  
ATOM   2102 2HH2 ARG A 134      23.778  -6.709  -8.523  1.00 10.560          H  
ATOM   2103  N   ARG A 135      21.858   1.689  -7.855  1.00  5.560          N  
ATOM   2104  CA  ARG A 135      21.066   2.271  -8.949  1.00  5.550          C  
ATOM   2105  C   ARG A 135      19.858   1.405  -9.303  1.00  5.080          C  
ATOM   2106  O   ARG A 135      18.784   1.913  -9.619  1.00  5.520          O  
ATOM   2107  CB  ARG A 135      21.915   2.490 -10.194  1.00  7.770          C  
ATOM   2108  CG  ARG A 135      22.928   3.633 -10.086  1.00  7.770          C  
ATOM   2109  CD  ARG A 135      23.511   4.014 -11.419  1.00  7.770          C  
ATOM   2110  NE  ARG A 135      24.313   2.938 -12.018  1.00  7.770          N  
ATOM   2111  CZ  ARG A 135      25.632   2.714 -11.790  1.00  7.770          C  
ATOM   2112  NH1 ARG A 135      26.316   3.482 -10.961  1.00  7.770          N  
ATOM   2113  NH2 ARG A 135      26.239   1.712 -12.409  1.00  7.770          N  
ATOM   2114  H   ARG A 135      22.848   1.524  -7.968  1.00  6.670          H  
ATOM   2115  HA  ARG A 135      20.699   3.243  -8.616  1.00  6.660          H  
ATOM   2116 1HB  ARG A 135      22.464   1.581 -10.425  1.00  9.330          H  
ATOM   2117 2HB  ARG A 135      21.263   2.703 -11.040  1.00  9.330          H  
ATOM   2118 1HG  ARG A 135      22.433   4.511  -9.671  1.00  9.330          H  
ATOM   2119 2HG  ARG A 135      23.739   3.334  -9.425  1.00  9.330          H  
ATOM   2120 1HD  ARG A 135      22.693   4.241 -12.105  1.00  9.330          H  
ATOM   2121 2HD  ARG A 135      24.133   4.899 -11.312  1.00  9.330          H  
ATOM   2122  HE  ARG A 135      23.844   2.321 -12.672  1.00  9.330          H  
ATOM   2123 1HH1 ARG A 135      25.865   4.250 -10.487  1.00  9.330          H  
ATOM   2124 2HH1 ARG A 135      27.297   3.305 -10.801  1.00  9.330          H  
ATOM   2125 1HH2 ARG A 135      25.721   1.123 -13.045  1.00  9.330          H  
ATOM   2126 2HH2 ARG A 135      27.220   1.536 -12.247  1.00  9.330          H  
ATOM   2127  N   GLY A 136      20.042   0.094  -9.229  1.00  4.610          N  
ATOM   2128  CA  GLY A 136      19.006  -0.886  -9.516  1.00  4.660          C  
ATOM   2129  C   GLY A 136      18.167  -1.268  -8.285  1.00  4.330          C  
ATOM   2130  O   GLY A 136      17.466  -2.277  -8.312  1.00  4.430          O  
ATOM   2131  H   GLY A 136      20.966  -0.231  -9.002  1.00  5.530          H  
ATOM   2132 1HA  GLY A 136      18.347  -0.490 -10.289  1.00  5.590          H  
ATOM   2133 2HA  GLY A 136      19.468  -1.782  -9.927  1.00  5.590          H  
ATOM   2134  N   GLY A 137      18.301  -0.544  -7.172  1.00  4.160          N  
ATOM   2135  CA  GLY A 137      17.562  -0.898  -5.966  1.00  4.040          C  
ATOM   2136  C   GLY A 137      16.156  -0.320  -5.994  1.00  3.610          C  
ATOM   2137  O   GLY A 137      15.741   0.305  -6.976  1.00  3.680          O  
ATOM   2138  H   GLY A 137      18.903   0.280  -7.140  1.00  4.990          H  
ATOM   2139 1HA  GLY A 137      17.507  -1.980  -5.867  1.00  4.850          H  
ATOM   2140 2HA  GLY A 137      18.093  -0.519  -5.097  1.00  4.850          H  
ATOM   2141  N   MET A 138      15.413  -0.508  -4.909  1.00  3.340          N  
ATOM   2142  CA  MET A 138      14.042  -0.030  -4.859  1.00  3.020          C  
ATOM   2143  C   MET A 138      13.866   1.326  -4.225  1.00  2.720          C  
ATOM   2144  O   MET A 138      14.368   1.594  -3.139  1.00  2.950          O  
ATOM   2145  CB  MET A 138      13.199  -1.063  -4.140  1.00  4.360          C  
ATOM   2146  CG  MET A 138      11.707  -0.764  -4.039  1.00  4.360          C  
ATOM   2147  SD  MET A 138      10.741  -2.158  -3.359  1.00  4.360          S  
ATOM   2148  CE  MET A 138      11.262  -2.243  -1.638  1.00  4.360          C  
ATOM   2149  H   MET A 138      15.790  -1.051  -4.126  1.00  4.010          H  
ATOM   2150  HA  MET A 138      13.677   0.068  -5.874  1.00  3.620          H  
ATOM   2151 1HB  MET A 138      13.327  -1.982  -4.632  1.00  5.230          H  
ATOM   2152 2HB  MET A 138      13.594  -1.193  -3.137  1.00  5.230          H  
ATOM   2153 1HG  MET A 138      11.559   0.093  -3.399  1.00  5.230          H  
ATOM   2154 2HG  MET A 138      11.313  -0.519  -5.025  1.00  5.230          H  
ATOM   2155 1HE  MET A 138      10.728  -3.049  -1.139  1.00  5.230          H  
ATOM   2156 2HE  MET A 138      12.336  -2.443  -1.588  1.00  5.230          H  
ATOM   2157 3HE  MET A 138      11.041  -1.301  -1.137  1.00  5.230          H  
ATOM   2158  N   THR A 139      13.074   2.146  -4.893  1.00  2.420          N  
ATOM   2159  CA  THR A 139      12.725   3.472  -4.431  1.00  2.220          C  
ATOM   2160  C   THR A 139      11.278   3.421  -4.010  1.00  2.000          C  
ATOM   2161  O   THR A 139      10.441   2.879  -4.735  1.00  2.310          O  
ATOM   2162  CB  THR A 139      12.907   4.528  -5.544  1.00  3.190          C  
ATOM   2163  OG1 THR A 139      14.271   4.536  -5.965  1.00  3.190          O  
ATOM   2164  CG2 THR A 139      12.536   5.920  -5.031  1.00  3.190          C  
ATOM   2165  H   THR A 139      12.703   1.834  -5.779  1.00  2.900          H  
ATOM   2166  HA  THR A 139      13.336   3.736  -3.567  1.00  2.660          H  
ATOM   2167  HB  THR A 139      12.274   4.277  -6.393  1.00  3.830          H  
ATOM   2168  HG1 THR A 139      14.435   3.712  -6.435  1.00  3.830          H  
ATOM   2169 1HG2 THR A 139      12.682   6.645  -5.829  1.00  3.830          H  
ATOM   2170 2HG2 THR A 139      11.493   5.946  -4.715  1.00  3.830          H  
ATOM   2171 3HG2 THR A 139      13.174   6.176  -4.187  1.00  3.830          H  
ATOM   2172  N   VAL A 140      10.976   3.957  -2.840  1.00  1.770          N  
ATOM   2173  CA  VAL A 140       9.604   3.952  -2.372  1.00  1.690          C  
ATOM   2174  C   VAL A 140       9.158   5.351  -2.015  1.00  1.450          C  
ATOM   2175  O   VAL A 140       9.976   6.245  -1.774  1.00  1.460          O  
ATOM   2176  CB  VAL A 140       9.437   3.036  -1.145  1.00  2.400          C  
ATOM   2177  CG1 VAL A 140       9.822   1.611  -1.487  1.00  2.400          C  
ATOM   2178  CG2 VAL A 140      10.282   3.549  -0.008  1.00  2.400          C  
ATOM   2179  H   VAL A 140      11.709   4.387  -2.292  1.00  2.120          H  
ATOM   2180  HA  VAL A 140       8.959   3.581  -3.170  1.00  2.030          H  
ATOM   2181  HB  VAL A 140       8.386   3.029  -0.848  1.00  2.880          H  
ATOM   2182 1HG1 VAL A 140       9.675   0.976  -0.611  1.00  2.880          H  
ATOM   2183 2HG1 VAL A 140       9.202   1.247  -2.308  1.00  2.880          H  
ATOM   2184 3HG1 VAL A 140      10.866   1.583  -1.779  1.00  2.880          H  
ATOM   2185 1HG2 VAL A 140      10.144   2.914   0.827  1.00  2.880          H  
ATOM   2186 2HG2 VAL A 140      11.335   3.551  -0.287  1.00  2.880          H  
ATOM   2187 3HG2 VAL A 140       9.978   4.551   0.250  1.00  2.880          H  
ATOM   2188  N   GLN A 141       7.856   5.513  -1.922  1.00  1.530          N  
ATOM   2189  CA  GLN A 141       7.228   6.765  -1.562  1.00  1.460          C  
ATOM   2190  C   GLN A 141       6.088   6.481  -0.618  1.00  1.310          C  
ATOM   2191  O   GLN A 141       5.511   5.396  -0.656  1.00  1.500          O  
ATOM   2192  CB  GLN A 141       6.743   7.481  -2.824  1.00  2.070          C  
ATOM   2193  CG  GLN A 141       5.800   6.632  -3.667  1.00  2.070          C  
ATOM   2194  CD  GLN A 141       5.297   7.329  -4.923  1.00  2.070          C  
ATOM   2195  OE1 GLN A 141       5.024   8.531  -4.919  1.00  2.070          O  
ATOM   2196  NE2 GLN A 141       5.163   6.569  -6.006  1.00  2.070          N  
ATOM   2197  H   GLN A 141       7.262   4.719  -2.120  1.00  1.840          H  
ATOM   2198  HA  GLN A 141       7.952   7.394  -1.045  1.00  1.750          H  
ATOM   2199 1HB  GLN A 141       6.212   8.393  -2.545  1.00  2.490          H  
ATOM   2200 2HB  GLN A 141       7.600   7.768  -3.435  1.00  2.490          H  
ATOM   2201 1HG  GLN A 141       6.337   5.740  -3.982  1.00  2.490          H  
ATOM   2202 2HG  GLN A 141       4.961   6.352  -3.061  1.00  2.490          H  
ATOM   2203 1HE2 GLN A 141       4.838   6.970  -6.863  1.00  2.490          H  
ATOM   2204 2HE2 GLN A 141       5.395   5.596  -5.967  1.00  2.490          H  
ATOM   2205  N   VAL A 142       5.746   7.448   0.214  1.00  1.130          N  
ATOM   2206  CA  VAL A 142       4.658   7.242   1.152  1.00  1.060          C  
ATOM   2207  C   VAL A 142       3.302   7.537   0.523  1.00  0.990          C  
ATOM   2208  O   VAL A 142       3.017   8.672   0.146  1.00  1.080          O  
ATOM   2209  CB  VAL A 142       4.906   8.136   2.373  1.00  1.510          C  
ATOM   2210  CG1 VAL A 142       3.788   8.007   3.379  1.00  1.510          C  
ATOM   2211  CG2 VAL A 142       6.221   7.747   2.985  1.00  1.510          C  
ATOM   2212  H   VAL A 142       6.248   8.328   0.195  1.00  1.360          H  
ATOM   2213  HA  VAL A 142       4.678   6.206   1.469  1.00  1.270          H  
ATOM   2214  HB  VAL A 142       4.946   9.178   2.054  1.00  1.810          H  
ATOM   2215 1HG1 VAL A 142       3.987   8.649   4.228  1.00  1.810          H  
ATOM   2216 2HG1 VAL A 142       2.863   8.300   2.923  1.00  1.810          H  
ATOM   2217 3HG1 VAL A 142       3.719   6.984   3.711  1.00  1.810          H  
ATOM   2218 1HG2 VAL A 142       6.406   8.375   3.811  1.00  1.810          H  
ATOM   2219 2HG2 VAL A 142       6.171   6.731   3.303  1.00  1.810          H  
ATOM   2220 3HG2 VAL A 142       7.033   7.856   2.273  1.00  1.810          H  
ATOM   2221  N   LEU A 143       2.457   6.516   0.446  1.00  0.980          N  
ATOM   2222  CA  LEU A 143       1.154   6.635  -0.184  1.00  0.940          C  
ATOM   2223  C   LEU A 143      -0.004   6.610   0.804  1.00  0.930          C  
ATOM   2224  O   LEU A 143      -0.364   5.582   1.395  1.00  1.090          O  
ATOM   2225  CB  LEU A 143       1.053   5.549  -1.239  1.00  1.330          C  
ATOM   2226  CG  LEU A 143       2.155   5.602  -2.335  1.00  1.330          C  
ATOM   2227  CD1 LEU A 143       1.932   4.472  -3.304  1.00  1.330          C  
ATOM   2228  CD2 LEU A 143       2.139   6.968  -3.050  1.00  1.330          C  
ATOM   2229  H   LEU A 143       2.759   5.618   0.790  1.00  1.180          H  
ATOM   2230  HA  LEU A 143       1.093   7.601  -0.670  1.00  1.130          H  
ATOM   2231 1HB  LEU A 143       1.144   4.586  -0.740  1.00  1.600          H  
ATOM   2232 2HB  LEU A 143       0.112   5.583  -1.715  1.00  1.600          H  
ATOM   2233  HG  LEU A 143       3.134   5.447  -1.879  1.00  1.600          H  
ATOM   2234 1HD1 LEU A 143       2.712   4.484  -4.064  1.00  1.600          H  
ATOM   2235 2HD1 LEU A 143       1.968   3.533  -2.758  1.00  1.600          H  
ATOM   2236 3HD1 LEU A 143       0.956   4.575  -3.779  1.00  1.600          H  
ATOM   2237 1HD2 LEU A 143       2.880   6.973  -3.807  1.00  1.600          H  
ATOM   2238 2HD2 LEU A 143       1.194   7.134  -3.501  1.00  1.600          H  
ATOM   2239 3HD2 LEU A 143       2.349   7.778  -2.372  1.00  1.600          H  
ATOM   2240  N   ARG A 144      -0.618   7.782   0.927  1.00  0.880          N  
ATOM   2241  CA  ARG A 144      -1.667   8.058   1.893  1.00  0.980          C  
ATOM   2242  C   ARG A 144      -3.061   8.294   1.324  1.00  0.830          C  
ATOM   2243  O   ARG A 144      -3.248   8.684   0.159  1.00  0.770          O  
ATOM   2244  CB  ARG A 144      -1.308   9.315   2.669  1.00  1.330          C  
ATOM   2245  CG  ARG A 144       0.049   9.321   3.336  1.00  1.330          C  
ATOM   2246  CD  ARG A 144       0.135   8.408   4.484  1.00  1.330          C  
ATOM   2247  NE  ARG A 144      -0.723   8.837   5.571  1.00  1.330          N  
ATOM   2248  CZ  ARG A 144      -1.065   8.082   6.628  1.00  1.330          C  
ATOM   2249  NH1 ARG A 144      -0.634   6.842   6.728  1.00  1.330          N  
ATOM   2250  NH2 ARG A 144      -1.842   8.589   7.558  1.00  1.330          N  
ATOM   2251  H   ARG A 144      -0.262   8.541   0.365  1.00  1.060          H  
ATOM   2252  HA  ARG A 144      -1.732   7.211   2.572  1.00  1.180          H  
ATOM   2253 1HB  ARG A 144      -1.337  10.169   1.996  1.00  1.600          H  
ATOM   2254 2HB  ARG A 144      -2.059   9.488   3.439  1.00  1.600          H  
ATOM   2255 1HG  ARG A 144       0.796   9.047   2.609  1.00  1.600          H  
ATOM   2256 2HG  ARG A 144       0.247  10.327   3.693  1.00  1.600          H  
ATOM   2257 1HD  ARG A 144      -0.155   7.413   4.181  1.00  1.600          H  
ATOM   2258 2HD  ARG A 144       1.160   8.388   4.848  1.00  1.600          H  
ATOM   2259  HE  ARG A 144      -1.080   9.791   5.537  1.00  1.600          H  
ATOM   2260 1HH1 ARG A 144      -0.040   6.448   6.012  1.00  1.600          H  
ATOM   2261 2HH1 ARG A 144      -0.903   6.273   7.517  1.00  1.600          H  
ATOM   2262 1HH2 ARG A 144      -2.163   9.546   7.469  1.00  1.600          H  
ATOM   2263 2HH2 ARG A 144      -2.109   8.026   8.347  1.00  1.600          H  
ATOM   2264  N   SER A 145      -4.031   8.098   2.214  1.00  0.880          N  
ATOM   2265  CA  SER A 145      -5.451   8.326   2.004  1.00  0.860          C  
ATOM   2266  C   SER A 145      -5.961   8.904   3.316  1.00  0.850          C  
ATOM   2267  O   SER A 145      -5.796   8.287   4.376  1.00  0.980          O  
ATOM   2268  CB  SER A 145      -6.149   7.022   1.698  1.00  1.210          C  
ATOM   2269  OG  SER A 145      -7.515   7.212   1.501  1.00  1.210          O  
ATOM   2270  H   SER A 145      -3.767   7.758   3.127  1.00  1.060          H  
ATOM   2271  HA  SER A 145      -5.605   9.049   1.201  1.00  1.030          H  
ATOM   2272 1HB  SER A 145      -5.708   6.574   0.809  1.00  1.450          H  
ATOM   2273 2HB  SER A 145      -5.992   6.326   2.520  1.00  1.450          H  
ATOM   2274  HG  SER A 145      -7.868   6.328   1.404  1.00  1.450          H  
ATOM   2275  N   ALA A 146      -6.504  10.115   3.268  1.00  0.840          N  
ATOM   2276  CA  ALA A 146      -6.894  10.805   4.496  1.00  0.860          C  
ATOM   2277  C   ALA A 146      -7.851  11.966   4.259  1.00  1.100          C  
ATOM   2278  O   ALA A 146      -8.249  12.262   3.127  1.00  1.310          O  
ATOM   2279  CB  ALA A 146      -5.666  11.314   5.223  1.00  1.200          C  
ATOM   2280  H   ALA A 146      -6.628  10.548   2.346  1.00  1.010          H  
ATOM   2281  HA  ALA A 146      -7.404  10.081   5.133  1.00  1.030          H  
ATOM   2282 1HB  ALA A 146      -5.971  11.783   6.139  1.00  1.440          H  
ATOM   2283 2HB  ALA A 146      -4.994  10.490   5.445  1.00  1.440          H  
ATOM   2284 3HB  ALA A 146      -5.154  12.030   4.623  1.00  1.440          H  
ATOM   2285  N   ALA A 147      -8.266  12.582   5.364  1.00  1.190          N  
ATOM   2286  CA  ALA A 147      -9.115  13.762   5.348  1.00  1.500          C  
ATOM   2287  C   ALA A 147      -8.764  14.624   6.562  1.00  1.560          C  
ATOM   2288  O   ALA A 147      -8.198  14.116   7.545  1.00  1.350          O  
ATOM   2289  CB  ALA A 147     -10.572  13.381   5.323  1.00  1.980          C  
ATOM   2290  H   ALA A 147      -7.946  12.243   6.259  1.00  1.430          H  
ATOM   2291  HA  ALA A 147      -8.887  14.338   4.454  1.00  1.800          H  
ATOM   2292 1HB  ALA A 147     -11.161  14.289   5.284  1.00  2.370          H  
ATOM   2293 2HB  ALA A 147     -10.774  12.784   4.436  1.00  2.370          H  
ATOM   2294 3HB  ALA A 147     -10.830  12.814   6.215  1.00  2.370          H  
ATOM   2295  N   ALA A 148      -9.125  15.905   6.505  1.00  1.970          N  
ATOM   2296  CA  ALA A 148      -8.738  16.864   7.557  1.00  2.120          C  
ATOM   2297  C   ALA A 148      -9.190  16.510   8.971  1.00  1.910          C  
ATOM   2298  O   ALA A 148      -8.511  16.892   9.918  1.00  2.220          O  
ATOM   2299  CB  ALA A 148      -9.227  18.258   7.245  1.00  2.910          C  
ATOM   2300  H   ALA A 148      -9.618  16.205   5.657  1.00  2.360          H  
ATOM   2301  HA  ALA A 148      -7.647  16.895   7.561  1.00  2.540          H  
ATOM   2302 1HB  ALA A 148      -8.847  18.940   8.011  1.00  3.490          H  
ATOM   2303 2HB  ALA A 148      -8.835  18.550   6.275  1.00  3.490          H  
ATOM   2304 3HB  ALA A 148     -10.287  18.282   7.255  1.00  3.490          H  
ATOM   2305  N   ARG A 149     -10.304  15.812   9.198  1.00  1.650          N  
ATOM   2306  CA  ARG A 149     -10.584  15.522  10.610  1.00  1.760          C  
ATOM   2307  C   ARG A 149      -9.560  14.562  11.240  1.00  1.640          C  
ATOM   2308  O   ARG A 149      -9.527  14.420  12.464  1.00  1.920          O  
ATOM   2309  CB  ARG A 149     -11.969  14.952  10.846  1.00  2.420          C  
ATOM   2310  CG  ARG A 149     -13.121  15.915  10.649  1.00  2.420          C  
ATOM   2311  CD  ARG A 149     -14.425  15.231  10.829  1.00  2.420          C  
ATOM   2312  NE  ARG A 149     -14.655  14.273   9.765  1.00  2.420          N  
ATOM   2313  CZ  ARG A 149     -15.660  13.374   9.698  1.00  2.420          C  
ATOM   2314  NH1 ARG A 149     -16.557  13.285  10.669  1.00  2.420          N  
ATOM   2315  NH2 ARG A 149     -15.740  12.580   8.638  1.00  2.420          N  
ATOM   2316  H   ARG A 149     -10.947  15.486   8.459  1.00  1.980          H  
ATOM   2317  HA  ARG A 149     -10.534  16.465  11.156  1.00  2.110          H  
ATOM   2318 1HB  ARG A 149     -12.118  14.110  10.172  1.00  2.900          H  
ATOM   2319 2HB  ARG A 149     -12.034  14.569  11.863  1.00  2.900          H  
ATOM   2320 1HG  ARG A 149     -13.048  16.728  11.370  1.00  2.900          H  
ATOM   2321 2HG  ARG A 149     -13.083  16.318   9.651  1.00  2.900          H  
ATOM   2322 1HD  ARG A 149     -14.432  14.706  11.782  1.00  2.900          H  
ATOM   2323 2HD  ARG A 149     -15.225  15.971  10.802  1.00  2.900          H  
ATOM   2324  HE  ARG A 149     -13.986  14.290   8.984  1.00  2.900          H  
ATOM   2325 1HH1 ARG A 149     -16.496  13.890  11.474  1.00  2.900          H  
ATOM   2326 2HH1 ARG A 149     -17.306  12.610  10.607  1.00  2.900          H  
ATOM   2327 1HH2 ARG A 149     -15.048  12.681   7.873  1.00  2.900          H  
ATOM   2328 2HH2 ARG A 149     -16.480  11.904   8.559  1.00  2.900          H  
ATOM   2329  N   MET A 150      -8.780  13.841  10.420  1.00  1.400          N  
ATOM   2330  CA  MET A 150      -7.800  12.907  10.952  1.00  1.510          C  
ATOM   2331  C   MET A 150      -6.409  13.526  11.014  1.00  1.340          C  
ATOM   2332  O   MET A 150      -5.645  13.236  11.933  1.00  1.520          O  
ATOM   2333  CB  MET A 150      -7.735  11.626  10.120  1.00  2.070          C  
ATOM   2334  CG  MET A 150      -6.783  10.556  10.713  1.00  2.070          C  
ATOM   2335  SD  MET A 150      -6.613   9.060   9.704  1.00  2.070          S  
ATOM   2336  CE  MET A 150      -5.420   9.598   8.497  1.00  2.070          C  
ATOM   2337  H   MET A 150      -8.826  13.996   9.413  1.00  1.680          H  
ATOM   2338  HA  MET A 150      -8.088  12.645  11.968  1.00  1.810          H  
ATOM   2339 1HB  MET A 150      -8.729  11.196  10.038  1.00  2.480          H  
ATOM   2340 2HB  MET A 150      -7.399  11.878   9.116  1.00  2.480          H  
ATOM   2341 1HG  MET A 150      -5.794  10.989  10.832  1.00  2.480          H  
ATOM   2342 2HG  MET A 150      -7.143  10.268  11.701  1.00  2.480          H  
ATOM   2343 1HE  MET A 150      -5.221   8.790   7.788  1.00  2.480          H  
ATOM   2344 2HE  MET A 150      -5.810  10.448   7.971  1.00  2.480          H  
ATOM   2345 3HE  MET A 150      -4.503   9.875   9.001  1.00  2.480          H  
ATOM   2346  N   LEU A 151      -6.047  14.328  10.011  1.00  1.220          N  
ATOM   2347  CA  LEU A 151      -4.689  14.862   9.984  1.00  1.130          C  
ATOM   2348  C   LEU A 151      -4.509  16.314  10.398  1.00  1.370          C  
ATOM   2349  O   LEU A 151      -5.285  17.197  10.036  1.00  1.630          O  
ATOM   2350  CB  LEU A 151      -4.103  14.777   8.571  1.00  1.620          C  
ATOM   2351  CG  LEU A 151      -3.990  13.415   7.907  1.00  1.620          C  
ATOM   2352  CD1 LEU A 151      -3.443  13.637   6.524  1.00  1.620          C  
ATOM   2353  CD2 LEU A 151      -3.085  12.494   8.700  1.00  1.620          C  
ATOM   2354  H   LEU A 151      -6.709  14.530   9.257  1.00  1.460          H  
ATOM   2355  HA  LEU A 151      -4.088  14.268  10.663  1.00  1.360          H  
ATOM   2356 1HB  LEU A 151      -4.727  15.398   7.917  1.00  1.940          H  
ATOM   2357 2HB  LEU A 151      -3.108  15.227   8.590  1.00  1.940          H  
ATOM   2358  HG  LEU A 151      -4.972  12.968   7.823  1.00  1.940          H  
ATOM   2359 1HD1 LEU A 151      -3.351  12.691   6.013  1.00  1.940          H  
ATOM   2360 2HD1 LEU A 151      -4.116  14.295   5.964  1.00  1.940          H  
ATOM   2361 3HD1 LEU A 151      -2.459  14.103   6.592  1.00  1.940          H  
ATOM   2362 1HD2 LEU A 151      -3.008  11.541   8.191  1.00  1.940          H  
ATOM   2363 2HD2 LEU A 151      -2.097  12.935   8.786  1.00  1.940          H  
ATOM   2364 3HD2 LEU A 151      -3.501  12.340   9.678  1.00  1.940          H  
ATOM   2365  N   GLU A 152      -3.398  16.558  11.073  1.00  1.610          N  
ATOM   2366  CA  GLU A 152      -2.934  17.887  11.426  1.00  1.930          C  
ATOM   2367  C   GLU A 152      -2.184  18.536  10.273  1.00  1.940          C  
ATOM   2368  O   GLU A 152      -1.780  17.864   9.327  1.00  1.890          O  
ATOM   2369  CB  GLU A 152      -2.039  17.842  12.661  1.00  2.570          C  
ATOM   2370  CG  GLU A 152      -2.755  17.431  13.905  1.00  2.570          C  
ATOM   2371  CD  GLU A 152      -3.748  18.465  14.320  1.00  2.570          C  
ATOM   2372  OE1 GLU A 152      -3.437  19.626  14.192  1.00  2.570          O  
ATOM   2373  OE2 GLU A 152      -4.817  18.111  14.740  1.00  2.570          O  
ATOM   2374  H   GLU A 152      -2.866  15.752  11.405  1.00  1.930          H  
ATOM   2375  HA  GLU A 152      -3.804  18.506  11.650  1.00  2.320          H  
ATOM   2376 1HB  GLU A 152      -1.225  17.141  12.495  1.00  3.090          H  
ATOM   2377 2HB  GLU A 152      -1.595  18.820  12.833  1.00  3.090          H  
ATOM   2378 1HG  GLU A 152      -3.269  16.493  13.710  1.00  3.090          H  
ATOM   2379 2HG  GLU A 152      -2.038  17.263  14.703  1.00  3.090          H  
ATOM   2380  N   GLN A 153      -2.019  19.855  10.370  1.00  2.400          N  
ATOM   2381  CA  GLN A 153      -1.261  20.693   9.429  1.00  2.670          C  
ATOM   2382  C   GLN A 153      -1.787  20.743   7.993  1.00  2.350          C  
ATOM   2383  O   GLN A 153      -0.998  20.764   7.046  1.00  2.350          O  
ATOM   2384  CB  GLN A 153       0.209  20.244   9.345  1.00  3.630          C  
ATOM   2385  CG  GLN A 153       0.976  20.244  10.642  1.00  3.630          C  
ATOM   2386  CD  GLN A 153       2.480  20.057  10.402  1.00  3.630          C  
ATOM   2387  OE1 GLN A 153       3.185  21.053  10.180  1.00  3.630          O  
ATOM   2388  NE2 GLN A 153       2.978  18.825  10.416  1.00  3.630          N  
ATOM   2389  H   GLN A 153      -2.433  20.311  11.175  1.00  2.880          H  
ATOM   2390  HA  GLN A 153      -1.284  21.713   9.812  1.00  3.200          H  
ATOM   2391 1HB  GLN A 153       0.271  19.233   8.930  1.00  4.360          H  
ATOM   2392 2HB  GLN A 153       0.745  20.899   8.661  1.00  4.360          H  
ATOM   2393 1HG  GLN A 153       0.817  21.182  11.164  1.00  4.360          H  
ATOM   2394 2HG  GLN A 153       0.629  19.404  11.249  1.00  4.360          H  
ATOM   2395 1HE2 GLN A 153       3.943  18.682  10.244  1.00  4.360          H  
ATOM   2396 2HE2 GLN A 153       2.377  17.997  10.575  1.00  4.360          H  
ATOM   2397  N   GLU A 154      -3.099  20.821   7.829  1.00  2.490          N  
ATOM   2398  CA  GLU A 154      -3.681  20.968   6.500  1.00  2.560          C  
ATOM   2399  C   GLU A 154      -3.548  22.425   6.076  1.00  3.210          C  
ATOM   2400  O   GLU A 154      -3.508  23.319   6.925  1.00  3.640          O  
ATOM   2401  CB  GLU A 154      -5.158  20.569   6.496  1.00  3.560          C  
ATOM   2402  CG  GLU A 154      -5.464  19.093   6.790  1.00  3.560          C  
ATOM   2403  CD  GLU A 154      -5.137  18.142   5.641  1.00  3.560          C  
ATOM   2404  OE1 GLU A 154      -4.535  18.564   4.682  1.00  3.560          O  
ATOM   2405  OE2 GLU A 154      -5.574  17.017   5.689  1.00  3.560          O  
ATOM   2406  H   GLU A 154      -3.699  20.767   8.638  1.00  2.990          H  
ATOM   2407  HA  GLU A 154      -3.130  20.343   5.795  1.00  3.070          H  
ATOM   2408 1HB  GLU A 154      -5.685  21.171   7.235  1.00  4.270          H  
ATOM   2409 2HB  GLU A 154      -5.583  20.812   5.522  1.00  4.270          H  
ATOM   2410 1HG  GLU A 154      -4.916  18.788   7.697  1.00  4.270          H  
ATOM   2411 2HG  GLU A 154      -6.508  19.009   7.003  1.00  4.270          H  
ATOM   2412  N   GLN A 155      -3.501  22.678   4.774  1.00  3.450          N  
ATOM   2413  CA  GLN A 155      -3.457  24.050   4.292  1.00  4.210          C  
ATOM   2414  C   GLN A 155      -4.851  24.655   4.312  1.00  4.760          C  
ATOM   2415  O   GLN A 155      -5.760  24.142   3.668  1.00  4.780          O  
ATOM   2416  CB  GLN A 155      -2.866  24.100   2.880  1.00  5.590          C  
ATOM   2417  CG  GLN A 155      -2.721  25.505   2.299  1.00  5.590          C  
ATOM   2418  CD  GLN A 155      -2.006  25.508   0.966  1.00  5.590          C  
ATOM   2419  OE1 GLN A 155      -1.740  24.450   0.393  1.00  5.590          O  
ATOM   2420  NE2 GLN A 155      -1.683  26.693   0.461  1.00  5.590          N  
ATOM   2421  H   GLN A 155      -3.516  21.909   4.118  1.00  4.140          H  
ATOM   2422  HA  GLN A 155      -2.821  24.632   4.960  1.00  5.050          H  
ATOM   2423 1HB  GLN A 155      -1.882  23.629   2.880  1.00  6.710          H  
ATOM   2424 2HB  GLN A 155      -3.503  23.528   2.204  1.00  6.710          H  
ATOM   2425 1HG  GLN A 155      -3.719  25.914   2.132  1.00  6.710          H  
ATOM   2426 2HG  GLN A 155      -2.165  26.131   2.995  1.00  6.710          H  
ATOM   2427 1HE2 GLN A 155      -1.200  26.751  -0.418  1.00  6.710          H  
ATOM   2428 2HE2 GLN A 155      -1.913  27.532   0.954  1.00  6.710          H  
ATOM   2429  N   ALA A 156      -5.005  25.753   5.050  1.00  5.420          N  
ATOM   2430  CA  ALA A 156      -6.291  26.433   5.200  1.00  6.120          C  
ATOM   2431  C   ALA A 156      -6.879  26.985   3.898  1.00  6.390          C  
ATOM   2432  O   ALA A 156      -8.099  27.024   3.735  1.00  6.730          O  
ATOM   2433  CB  ALA A 156      -6.148  27.579   6.186  1.00  8.290          C  
ATOM   2434  H   ALA A 156      -4.204  26.099   5.560  1.00  6.500          H  
ATOM   2435  HA  ALA A 156      -6.999  25.706   5.600  1.00  7.340          H  
ATOM   2436 1HB  ALA A 156      -7.119  28.052   6.334  1.00  9.950          H  
ATOM   2437 2HB  ALA A 156      -5.781  27.195   7.138  1.00  9.950          H  
ATOM   2438 3HB  ALA A 156      -5.446  28.312   5.794  1.00  9.950          H  
ATOM   2439  N   GLY A 157      -6.030  27.471   2.996  1.00  6.440          N  
ATOM   2440  CA  GLY A 157      -6.540  28.077   1.771  1.00  6.810          C  
ATOM   2441  C   GLY A 157      -7.189  27.073   0.823  1.00  7.170          C  
ATOM   2442  O   GLY A 157      -6.660  25.994   0.553  1.00  7.120          O  
ATOM   2443  H   GLY A 157      -5.038  27.432   3.170  1.00  7.730          H  
ATOM   2444 1HA  GLY A 157      -7.263  28.846   2.036  1.00  8.170          H  
ATOM   2445 2HA  GLY A 157      -5.720  28.580   1.261  1.00  8.170          H  
ATOM   2446  N   ARG A 158      -8.273  27.505   0.173  1.00  7.740          N  
ATOM   2447  CA  ARG A 158      -8.971  26.675  -0.813  1.00  8.260          C  
ATOM   2448  C   ARG A 158      -8.076  26.424  -2.030  1.00  8.410          C  
ATOM   2449  O   ARG A 158      -8.167  25.414  -2.723  1.00  8.660          O  
ATOM   2450  CB  ARG A 158     -10.242  27.365  -1.294  1.00 11.360          C  
ATOM   2451  CG  ARG A 158      -9.996  28.574  -2.199  1.00 11.360          C  
ATOM   2452  CD  ARG A 158     -11.218  29.302  -2.567  1.00 11.360          C  
ATOM   2453  NE  ARG A 158     -10.907  30.377  -3.518  1.00 11.360          N  
ATOM   2454  CZ  ARG A 158     -10.451  31.616  -3.206  1.00 11.360          C  
ATOM   2455  NH1 ARG A 158     -10.249  31.969  -1.951  1.00 11.360          N  
ATOM   2456  NH2 ARG A 158     -10.202  32.479  -4.178  1.00 11.360          N  
ATOM   2457  H   ARG A 158      -8.655  28.404   0.429  1.00  9.290          H  
ATOM   2458  HA  ARG A 158      -9.224  25.719  -0.351  1.00  9.910          H  
ATOM   2459 1HB  ARG A 158     -10.872  26.667  -1.812  1.00 13.630          H  
ATOM   2460 2HB  ARG A 158     -10.801  27.717  -0.428  1.00 13.630          H  
ATOM   2461 1HG  ARG A 158      -9.320  29.265  -1.708  1.00 13.630          H  
ATOM   2462 2HG  ARG A 158      -9.557  28.242  -3.139  1.00 13.630          H  
ATOM   2463 1HD  ARG A 158     -11.912  28.611  -3.049  1.00 13.630          H  
ATOM   2464 2HD  ARG A 158     -11.691  29.731  -1.686  1.00 13.630          H  
ATOM   2465  HE  ARG A 158     -11.041  30.168  -4.500  1.00 13.630          H  
ATOM   2466 1HH1 ARG A 158     -10.437  31.321  -1.204  1.00 13.630          H  
ATOM   2467 2HH1 ARG A 158      -9.908  32.897  -1.735  1.00 13.630          H  
ATOM   2468 1HH2 ARG A 158     -10.353  32.214  -5.142  1.00 13.630          H  
ATOM   2469 2HH2 ARG A 158      -9.861  33.404  -3.961  1.00 13.630          H  
ATOM   2470  N   LEU A 159      -7.122  27.326  -2.218  1.00  8.470          N  
ATOM   2471  CA  LEU A 159      -6.244  27.307  -3.368  1.00  8.880          C  
ATOM   2472  C   LEU A 159      -5.138  26.283  -3.206  1.00  8.600          C  
ATOM   2473  O   LEU A 159      -4.317  26.105  -4.105  1.00  9.140          O  
ATOM   2474  CB  LEU A 159      -5.660  28.711  -3.580  1.00 12.270          C  
ATOM   2475  CG  LEU A 159      -6.703  29.857  -3.908  1.00 12.270          C  
ATOM   2476  CD1 LEU A 159      -5.976  31.184  -3.967  1.00 12.270          C  
ATOM   2477  CD2 LEU A 159      -7.429  29.583  -5.233  1.00 12.270          C  
ATOM   2478  H   LEU A 159      -7.057  28.083  -1.561  1.00 10.160          H  
ATOM   2479  HA  LEU A 159      -6.823  27.016  -4.239  1.00 10.660          H  
ATOM   2480 1HB  LEU A 159      -5.122  28.998  -2.679  1.00 14.720          H  
ATOM   2481 2HB  LEU A 159      -4.946  28.665  -4.403  1.00 14.720          H  
ATOM   2482  HG  LEU A 159      -7.432  29.917  -3.112  1.00 14.720          H  
ATOM   2483 1HD1 LEU A 159      -6.691  31.981  -4.168  1.00 14.720          H  
ATOM   2484 2HD1 LEU A 159      -5.484  31.375  -3.012  1.00 14.720          H  
ATOM   2485 3HD1 LEU A 159      -5.229  31.157  -4.759  1.00 14.720          H  
ATOM   2486 1HD2 LEU A 159      -8.133  30.390  -5.428  1.00 14.720          H  
ATOM   2487 2HD2 LEU A 159      -6.702  29.536  -6.045  1.00 14.720          H  
ATOM   2488 3HD2 LEU A 159      -7.976  28.649  -5.184  1.00 14.720          H  
ATOM   2489  N   GLY A 160      -5.117  25.586  -2.069  1.00  7.950          N  
ATOM   2490  CA  GLY A 160      -4.151  24.532  -1.857  1.00  7.930          C  
ATOM   2491  C   GLY A 160      -4.616  23.238  -2.539  1.00  8.140          C  
ATOM   2492  O   GLY A 160      -3.885  22.246  -2.559  1.00  8.470          O  
ATOM   2493  H   GLY A 160      -5.791  25.775  -1.320  1.00  9.540          H  
ATOM   2494 1HA  GLY A 160      -3.176  24.833  -2.238  1.00  9.520          H  
ATOM   2495 2HA  GLY A 160      -4.045  24.357  -0.787  1.00  9.520          H  
ATOM   2496  N   ALA A 161      -5.844  23.226  -3.086  1.00  8.240          N  
ATOM   2497  CA  ALA A 161      -6.361  22.029  -3.742  1.00  8.720          C  
ATOM   2498  C   ALA A 161      -5.464  21.619  -4.914  1.00  9.260          C  
ATOM   2499  O   ALA A 161      -5.110  22.440  -5.763  1.00  9.680          O  
ATOM   2500  CB  ALA A 161      -7.781  22.282  -4.230  1.00 12.020          C  
ATOM   2501  H   ALA A 161      -6.437  24.060  -3.032  1.00  9.890          H  
ATOM   2502  HA  ALA A 161      -6.369  21.212  -3.019  1.00 10.460          H  
ATOM   2503 1HB  ALA A 161      -8.172  21.381  -4.704  1.00 14.420          H  
ATOM   2504 2HB  ALA A 161      -8.410  22.552  -3.385  1.00 14.420          H  
ATOM   2505 3HB  ALA A 161      -7.772  23.099  -4.950  1.00 14.420          H  
ATOM   2506  N   GLY A 162      -5.160  20.326  -5.010  1.00  9.420          N  
ATOM   2507  CA  GLY A 162      -4.337  19.831  -6.112  1.00 10.060          C  
ATOM   2508  C   GLY A 162      -5.175  19.352  -7.292  1.00 10.140          C  
ATOM   2509  O   GLY A 162      -6.394  19.247  -7.207  1.00 10.590          O  
ATOM   2510  H   GLY A 162      -5.476  19.700  -4.283  1.00 11.300          H  
ATOM   2511 1HA  GLY A 162      -3.662  20.622  -6.438  1.00 12.070          H  
ATOM   2512 2HA  GLY A 162      -3.714  19.014  -5.750  1.00 12.070          H  
ATOM   2513  N   VAL A 163      -4.509  18.922  -8.365  1.00  9.920          N  
ATOM   2514  CA  VAL A 163      -5.233  18.469  -9.556  1.00 10.230          C  
ATOM   2515  C   VAL A 163      -6.087  17.224  -9.322  1.00 10.200          C  
ATOM   2516  O   VAL A 163      -7.161  17.088  -9.909  1.00 10.340          O  
ATOM   2517  CB  VAL A 163      -4.235  18.236 -10.729  1.00 14.200          C  
ATOM   2518  CG1 VAL A 163      -3.322  17.029 -10.485  1.00 14.200          C  
ATOM   2519  CG2 VAL A 163      -5.019  18.026 -12.022  1.00 14.200          C  
ATOM   2520  H   VAL A 163      -3.504  18.998  -8.375  1.00 11.900          H  
ATOM   2521  HA  VAL A 163      -5.899  19.273  -9.861  1.00 12.280          H  
ATOM   2522  HB  VAL A 163      -3.603  19.118 -10.818  1.00 17.040          H  
ATOM   2523 1HG1 VAL A 163      -2.634  16.927 -11.323  1.00 17.040          H  
ATOM   2524 2HG1 VAL A 163      -2.750  17.165  -9.572  1.00 17.040          H  
ATOM   2525 3HG1 VAL A 163      -3.904  16.130 -10.413  1.00 17.040          H  
ATOM   2526 1HG2 VAL A 163      -4.325  17.895 -12.849  1.00 17.040          H  
ATOM   2527 2HG2 VAL A 163      -5.647  17.136 -11.940  1.00 17.040          H  
ATOM   2528 3HG2 VAL A 163      -5.649  18.894 -12.211  1.00 17.040          H  
ATOM   2529  N   ASN A 164      -5.625  16.328  -8.458  1.00 10.220          N  
ATOM   2530  CA  ASN A 164      -6.357  15.108  -8.160  1.00 10.380          C  
ATOM   2531  C   ASN A 164      -7.079  15.212  -6.823  1.00 10.330          C  
ATOM   2532  O   ASN A 164      -7.476  14.202  -6.239  1.00 10.650          O  
ATOM   2533  CB  ASN A 164      -5.435  13.902  -8.253  1.00 14.470          C  
ATOM   2534  CG  ASN A 164      -5.026  13.638  -9.704  1.00 14.470          C  
ATOM   2535  OD1 ASN A 164      -5.873  13.698 -10.606  1.00 14.470          O  
ATOM   2536  ND2 ASN A 164      -3.766  13.360  -9.948  1.00 14.470          N  
ATOM   2537  H   ASN A 164      -4.734  16.493  -8.007  1.00 12.260          H  
ATOM   2538  HA  ASN A 164      -7.130  14.984  -8.919  1.00 12.460          H  
ATOM   2539 1HB  ASN A 164      -4.536  14.074  -7.656  1.00 17.360          H  
ATOM   2540 2HB  ASN A 164      -5.934  13.020  -7.853  1.00 17.360          H  
ATOM   2541 1HD2 ASN A 164      -3.458  13.201 -10.884  1.00 17.360          H  
ATOM   2542 2HD2 ASN A 164      -3.067  13.314  -9.206  1.00 17.360          H  
ATOM   2543  N   LEU A 165      -7.188  16.443  -6.314  1.00 10.100          N  
ATOM   2544  CA  LEU A 165      -7.877  16.764  -5.084  1.00 10.210          C  
ATOM   2545  C   LEU A 165      -8.731  18.038  -5.180  1.00 10.320          C  
ATOM   2546  O   LEU A 165      -8.585  18.903  -4.318  1.00 10.570          O  
ATOM   2547  CB  LEU A 165      -6.863  16.932  -3.944  1.00 14.250          C  
ATOM   2548  CG  LEU A 165      -6.069  15.687  -3.563  1.00 14.250          C  
ATOM   2549  CD1 LEU A 165      -4.929  16.057  -2.638  1.00 14.250          C  
ATOM   2550  CD2 LEU A 165      -6.979  14.750  -2.869  1.00 14.250          C  
ATOM   2551  H   LEU A 165      -6.818  17.243  -6.834  1.00 12.120          H  
ATOM   2552  HA  LEU A 165      -8.558  15.951  -4.856  1.00 12.250          H  
ATOM   2553 1HB  LEU A 165      -6.152  17.692  -4.233  1.00 17.100          H  
ATOM   2554 2HB  LEU A 165      -7.389  17.270  -3.049  1.00 17.100          H  
ATOM   2555  HG  LEU A 165      -5.654  15.221  -4.445  1.00 17.100          H  
ATOM   2556 1HD1 LEU A 165      -4.378  15.163  -2.367  1.00 17.100          H  
ATOM   2557 2HD1 LEU A 165      -4.259  16.753  -3.141  1.00 17.100          H  
ATOM   2558 3HD1 LEU A 165      -5.330  16.525  -1.737  1.00 17.100          H  
ATOM   2559 1HD2 LEU A 165      -6.448  13.924  -2.597  1.00 17.100          H  
ATOM   2560 2HD2 LEU A 165      -7.353  15.212  -2.005  1.00 17.100          H  
ATOM   2561 3HD2 LEU A 165      -7.792  14.452  -3.498  1.00 17.100          H  
ATOM   2562  N   PRO A 166      -9.628  18.199  -6.182  1.00 10.320          N  
ATOM   2563  CA  PRO A 166     -10.454  19.377  -6.380  1.00 10.420          C  
ATOM   2564  C   PRO A 166     -11.308  19.720  -5.174  1.00  9.750          C  
ATOM   2565  O   PRO A 166     -11.682  18.852  -4.389  1.00  9.710          O  
ATOM   2566  CB  PRO A 166     -11.382  18.960  -7.530  1.00 15.630          C  
ATOM   2567  CG  PRO A 166     -10.649  17.903  -8.281  1.00 15.630          C  
ATOM   2568  CD  PRO A 166      -9.827  17.168  -7.269  1.00 15.630          C  
ATOM   2569  HA  PRO A 166      -9.810  20.227  -6.665  1.00 12.500          H  
ATOM   2570 1HB  PRO A 166     -12.340  18.609  -7.122  1.00 18.760          H  
ATOM   2571 2HB  PRO A 166     -11.609  19.831  -8.158  1.00 18.760          H  
ATOM   2572 1HG  PRO A 166     -11.369  17.244  -8.793  1.00 18.760          H  
ATOM   2573 2HG  PRO A 166     -10.022  18.357  -9.067  1.00 18.760          H  
ATOM   2574 1HD  PRO A 166     -10.288  16.253  -6.917  1.00 18.760          H  
ATOM   2575 2HD  PRO A 166      -8.941  16.991  -7.852  1.00 18.760          H  
ATOM   2576  N   LEU A 167     -11.650  20.987  -5.030  1.00  9.370          N  
ATOM   2577  CA  LEU A 167     -12.528  21.419  -3.950  1.00  8.860          C  
ATOM   2578  C   LEU A 167     -13.847  20.656  -4.033  1.00  9.130          C  
ATOM   2579  O   LEU A 167     -14.441  20.271  -3.025  1.00  9.480          O  
ATOM   2580  CB  LEU A 167     -12.762  22.926  -4.058  1.00 12.610          C  
ATOM   2581  CG  LEU A 167     -11.522  23.814  -3.791  1.00 12.610          C  
ATOM   2582  CD1 LEU A 167     -11.851  25.264  -4.150  1.00 12.610          C  
ATOM   2583  CD2 LEU A 167     -11.108  23.701  -2.317  1.00 12.610          C  
ATOM   2584  H   LEU A 167     -11.316  21.668  -5.700  1.00 11.240          H  
ATOM   2585  HA  LEU A 167     -12.065  21.166  -2.999  1.00 10.630          H  
ATOM   2586 1HB  LEU A 167     -13.126  23.145  -5.063  1.00 15.130          H  
ATOM   2587 2HB  LEU A 167     -13.537  23.208  -3.346  1.00 15.130          H  
ATOM   2588  HG  LEU A 167     -10.697  23.489  -4.420  1.00 15.130          H  
ATOM   2589 1HD1 LEU A 167     -10.970  25.883  -3.983  1.00 15.130          H  
ATOM   2590 2HD1 LEU A 167     -12.132  25.321  -5.202  1.00 15.130          H  
ATOM   2591 3HD1 LEU A 167     -12.674  25.622  -3.536  1.00 15.130          H  
ATOM   2592 1HD2 LEU A 167     -10.248  24.316  -2.147  1.00 15.130          H  
ATOM   2593 2HD2 LEU A 167     -11.925  24.035  -1.680  1.00 15.130          H  
ATOM   2594 3HD2 LEU A 167     -10.851  22.684  -2.062  1.00 15.130          H  
ATOM   2595  N   GLN A 168     -14.268  20.404  -5.270  1.00  9.260          N  
ATOM   2596  CA  GLN A 168     -15.485  19.699  -5.636  1.00  9.620          C  
ATOM   2597  C   GLN A 168     -15.592  18.274  -5.076  1.00  9.540          C  
ATOM   2598  O   GLN A 168     -16.677  17.693  -5.116  1.00  9.750          O  
ATOM   2599  CB  GLN A 168     -15.617  19.654  -7.163  1.00 13.320          C  
ATOM   2600  CG  GLN A 168     -15.829  21.029  -7.828  1.00 13.320          C  
ATOM   2601  CD  GLN A 168     -14.527  21.785  -8.139  1.00 13.320          C  
ATOM   2602  OE1 GLN A 168     -13.480  21.564  -7.502  1.00 13.320          O  
ATOM   2603  NE2 GLN A 168     -14.588  22.674  -9.117  1.00 13.320          N  
ATOM   2604  H   GLN A 168     -13.710  20.782  -6.031  1.00 11.110          H  
ATOM   2605  HA  GLN A 168     -16.325  20.267  -5.241  1.00 11.540          H  
ATOM   2606 1HB  GLN A 168     -14.723  19.201  -7.590  1.00 15.990          H  
ATOM   2607 2HB  GLN A 168     -16.460  19.018  -7.431  1.00 15.990          H  
ATOM   2608 1HG  GLN A 168     -16.368  20.883  -8.765  1.00 15.990          H  
ATOM   2609 2HG  GLN A 168     -16.423  21.646  -7.154  1.00 15.990          H  
ATOM   2610 1HE2 GLN A 168     -13.774  23.200  -9.371  1.00 15.990          H  
ATOM   2611 2HE2 GLN A 168     -15.448  22.825  -9.607  1.00 15.990          H  
ATOM   2612  N   VAL A 169     -14.476  17.679  -4.634  1.00  9.500          N  
ATOM   2613  CA  VAL A 169     -14.511  16.326  -4.084  1.00  9.730          C  
ATOM   2614  C   VAL A 169     -14.150  16.300  -2.601  1.00  9.340          C  
ATOM   2615  O   VAL A 169     -13.891  15.232  -2.041  1.00  9.590          O  
ATOM   2616  CB  VAL A 169     -13.580  15.360  -4.845  1.00 13.530          C  
ATOM   2617  CG1 VAL A 169     -14.036  15.209  -6.284  1.00 13.530          C  
ATOM   2618  CG2 VAL A 169     -12.171  15.863  -4.819  1.00 13.530          C  
ATOM   2619  H   VAL A 169     -13.600  18.206  -4.613  1.00 11.400          H  
ATOM   2620  HA  VAL A 169     -15.527  15.947  -4.183  1.00 11.680          H  
ATOM   2621  HB  VAL A 169     -13.630  14.387  -4.364  1.00 16.240          H  
ATOM   2622 1HG1 VAL A 169     -13.386  14.511  -6.806  1.00 16.240          H  
ATOM   2623 2HG1 VAL A 169     -15.059  14.833  -6.297  1.00 16.240          H  
ATOM   2624 3HG1 VAL A 169     -13.998  16.179  -6.779  1.00 16.240          H  
ATOM   2625 1HG2 VAL A 169     -11.538  15.183  -5.332  1.00 16.240          H  
ATOM   2626 2HG2 VAL A 169     -12.144  16.797  -5.316  1.00 16.240          H  
ATOM   2627 3HG2 VAL A 169     -11.819  15.979  -3.800  1.00 16.240          H  
ATOM   2628  N   GLY A 170     -14.118  17.464  -1.963  1.00  8.960          N  
ATOM   2629  CA  GLY A 170     -13.826  17.524  -0.546  1.00  8.870          C  
ATOM   2630  C   GLY A 170     -15.135  17.365   0.212  1.00  8.160          C  
ATOM   2631  O   GLY A 170     -16.143  16.932  -0.351  1.00  8.190          O  
ATOM   2632  H   GLY A 170     -14.318  18.335  -2.462  1.00 10.750          H  
ATOM   2633 1HA  GLY A 170     -13.125  16.738  -0.267  1.00 10.640          H  
ATOM   2634 2HA  GLY A 170     -13.366  18.482  -0.302  1.00 10.640          H  
ATOM   2635  N   VAL A 171     -15.125  17.707   1.490  1.00  7.750          N  
ATOM   2636  CA  VAL A 171     -16.287  17.574   2.346  1.00  7.320          C  
ATOM   2637  C   VAL A 171     -16.534  18.940   2.971  1.00  6.320          C  
ATOM   2638  O   VAL A 171     -15.587  19.634   3.310  1.00  6.160          O  
ATOM   2639  CB  VAL A 171     -16.009  16.522   3.425  1.00 10.420          C  
ATOM   2640  CG1 VAL A 171     -17.208  16.326   4.370  1.00 10.420          C  
ATOM   2641  CG2 VAL A 171     -15.625  15.202   2.776  1.00 10.420          C  
ATOM   2642  H   VAL A 171     -14.264  18.048   1.933  1.00  9.300          H  
ATOM   2643  HA  VAL A 171     -17.152  17.283   1.750  1.00  8.780          H  
ATOM   2644  HB  VAL A 171     -15.196  16.875   4.006  1.00 12.500          H  
ATOM   2645 1HG1 VAL A 171     -16.937  15.586   5.127  1.00 12.500          H  
ATOM   2646 2HG1 VAL A 171     -17.474  17.232   4.862  1.00 12.500          H  
ATOM   2647 3HG1 VAL A 171     -18.061  15.963   3.802  1.00 12.500          H  
ATOM   2648 1HG2 VAL A 171     -15.391  14.473   3.558  1.00 12.500          H  
ATOM   2649 2HG2 VAL A 171     -16.451  14.838   2.169  1.00 12.500          H  
ATOM   2650 3HG2 VAL A 171     -14.752  15.335   2.146  1.00 12.500          H  
ATOM   2651  N   SER A 172     -17.783  19.329   3.184  1.00  5.920          N  
ATOM   2652  CA  SER A 172     -18.070  20.651   3.759  1.00  5.230          C  
ATOM   2653  C   SER A 172     -17.425  20.884   5.140  1.00  4.610          C  
ATOM   2654  O   SER A 172     -17.283  22.028   5.579  1.00  4.930          O  
ATOM   2655  CB  SER A 172     -19.571  20.828   3.858  1.00  7.600          C  
ATOM   2656  OG  SER A 172     -20.115  19.950   4.801  1.00  7.600          O  
ATOM   2657  H   SER A 172     -18.552  18.728   2.925  1.00  7.100          H  
ATOM   2658  HA  SER A 172     -17.677  21.406   3.076  1.00  6.280          H  
ATOM   2659 1HB  SER A 172     -19.803  21.857   4.133  1.00  9.120          H  
ATOM   2660 2HB  SER A 172     -20.018  20.640   2.883  1.00  9.120          H  
ATOM   2661  HG  SER A 172     -21.069  19.970   4.663  1.00  9.120          H  
ATOM   2662  N   THR A 173     -17.026  19.802   5.806  1.00  4.120          N  
ATOM   2663  CA  THR A 173     -16.385  19.829   7.107  1.00  3.880          C  
ATOM   2664  C   THR A 173     -14.904  19.397   7.095  1.00  3.440          C  
ATOM   2665  O   THR A 173     -14.287  19.342   8.163  1.00  3.880          O  
ATOM   2666  CB  THR A 173     -17.143  18.919   8.093  1.00  5.530          C  
ATOM   2667  OG1 THR A 173     -17.131  17.560   7.610  1.00  5.530          O  
ATOM   2668  CG2 THR A 173     -18.581  19.382   8.210  1.00  5.530          C  
ATOM   2669  H   THR A 173     -17.196  18.909   5.378  1.00  4.940          H  
ATOM   2670  HA  THR A 173     -16.427  20.851   7.482  1.00  4.660          H  
ATOM   2671  HB  THR A 173     -16.664  18.957   9.072  1.00  6.630          H  
ATOM   2672  HG1 THR A 173     -16.230  17.212   7.652  1.00  6.630          H  
ATOM   2673 1HG2 THR A 173     -19.113  18.737   8.906  1.00  6.630          H  
ATOM   2674 2HG2 THR A 173     -18.601  20.408   8.577  1.00  6.630          H  
ATOM   2675 3HG2 THR A 173     -19.064  19.338   7.238  1.00  6.630          H  
ATOM   2676  N   GLU A 174     -14.348  19.003   5.933  1.00  2.930          N  
ATOM   2677  CA  GLU A 174     -12.945  18.539   5.892  1.00  2.870          C  
ATOM   2678  C   GLU A 174     -12.258  18.540   4.504  1.00  2.600          C  
ATOM   2679  O   GLU A 174     -12.868  18.328   3.447  1.00  2.610          O  
ATOM   2680  CB  GLU A 174     -12.804  17.145   6.559  1.00  4.040          C  
ATOM   2681  CG  GLU A 174     -13.577  16.009   5.968  1.00  4.040          C  
ATOM   2682  CD  GLU A 174     -13.420  14.718   6.728  1.00  4.040          C  
ATOM   2683  OE1 GLU A 174     -12.666  14.683   7.682  1.00  4.040          O  
ATOM   2684  OE2 GLU A 174     -14.064  13.746   6.383  1.00  4.040          O  
ATOM   2685  H   GLU A 174     -14.871  19.115   5.062  1.00  3.520          H  
ATOM   2686  HA  GLU A 174     -12.374  19.229   6.513  1.00  3.440          H  
ATOM   2687 1HB  GLU A 174     -11.779  16.827   6.498  1.00  4.850          H  
ATOM   2688 2HB  GLU A 174     -13.055  17.217   7.602  1.00  4.850          H  
ATOM   2689 1HG  GLU A 174     -14.621  16.278   6.013  1.00  4.850          H  
ATOM   2690 2HG  GLU A 174     -13.282  15.867   4.928  1.00  4.850          H  
ATOM   2691  N   GLY A 175     -10.933  18.679   4.525  1.00  2.520          N  
ATOM   2692  CA  GLY A 175     -10.146  18.582   3.305  1.00  2.340          C  
ATOM   2693  C   GLY A 175      -9.935  17.123   2.960  1.00  2.020          C  
ATOM   2694  O   GLY A 175     -10.338  16.246   3.725  1.00  2.400          O  
ATOM   2695  H   GLY A 175     -10.477  18.875   5.401  1.00  3.020          H  
ATOM   2696 1HA  GLY A 175     -10.657  19.091   2.488  1.00  2.810          H  
ATOM   2697 2HA  GLY A 175      -9.181  19.070   3.450  1.00  2.810          H  
ATOM   2698  N   VAL A 176      -9.296  16.871   1.819  1.00  1.620          N  
ATOM   2699  CA  VAL A 176      -9.032  15.514   1.336  1.00  1.510          C  
ATOM   2700  C   VAL A 176      -7.584  15.308   0.871  1.00  1.250          C  
ATOM   2701  O   VAL A 176      -7.005  16.184   0.230  1.00  1.790          O  
ATOM   2702  CB  VAL A 176     -10.080  15.152   0.239  1.00  2.160          C  
ATOM   2703  CG1 VAL A 176     -10.084  16.184  -0.920  1.00  2.160          C  
ATOM   2704  CG2 VAL A 176      -9.789  13.737  -0.317  1.00  2.160          C  
ATOM   2705  H   VAL A 176      -8.975  17.655   1.266  1.00  1.940          H  
ATOM   2706  HA  VAL A 176      -9.205  14.824   2.161  1.00  1.810          H  
ATOM   2707  HB  VAL A 176     -11.072  15.160   0.693  1.00  2.590          H  
ATOM   2708 1HG1 VAL A 176     -10.843  15.902  -1.647  1.00  2.590          H  
ATOM   2709 2HG1 VAL A 176     -10.319  17.167  -0.526  1.00  2.590          H  
ATOM   2710 3HG1 VAL A 176      -9.138  16.230  -1.403  1.00  2.590          H  
ATOM   2711 1HG2 VAL A 176     -10.547  13.480  -1.055  1.00  2.590          H  
ATOM   2712 2HG2 VAL A 176      -8.811  13.694  -0.791  1.00  2.590          H  
ATOM   2713 3HG2 VAL A 176      -9.820  13.009   0.501  1.00  2.590          H  
ATOM   2714  N   GLN A 177      -7.018  14.142   1.214  1.00  0.820          N  
ATOM   2715  CA  GLN A 177      -5.677  13.716   0.806  1.00  1.030          C  
ATOM   2716  C   GLN A 177      -5.761  12.394   0.041  1.00  0.830          C  
ATOM   2717  O   GLN A 177      -6.359  11.420   0.510  1.00  0.840          O  
ATOM   2718  CB  GLN A 177      -4.767  13.519   2.008  1.00  1.360          C  
ATOM   2719  CG  GLN A 177      -3.342  13.111   1.654  1.00  1.360          C  
ATOM   2720  CD  GLN A 177      -2.470  12.936   2.861  1.00  1.360          C  
ATOM   2721  OE1 GLN A 177      -2.660  12.019   3.654  1.00  1.360          O  
ATOM   2722  NE2 GLN A 177      -1.503  13.819   3.026  1.00  1.360          N  
ATOM   2723  H   GLN A 177      -7.574  13.494   1.778  1.00  0.980          H  
ATOM   2724  HA  GLN A 177      -5.253  14.471   0.145  1.00  1.240          H  
ATOM   2725 1HB  GLN A 177      -4.743  14.425   2.618  1.00  1.630          H  
ATOM   2726 2HB  GLN A 177      -5.181  12.736   2.600  1.00  1.630          H  
ATOM   2727 1HG  GLN A 177      -3.363  12.153   1.139  1.00  1.630          H  
ATOM   2728 2HG  GLN A 177      -2.894  13.871   1.011  1.00  1.630          H  
ATOM   2729 1HE2 GLN A 177      -0.893  13.752   3.822  1.00  1.630          H  
ATOM   2730 2HE2 GLN A 177      -1.374  14.561   2.368  1.00  1.630          H  
ATOM   2731  N   SER A 178      -5.148  12.343  -1.135  1.00  0.770          N  
ATOM   2732  CA  SER A 178      -5.197  11.143  -1.964  1.00  0.700          C  
ATOM   2733  C   SER A 178      -3.867  10.878  -2.643  1.00  0.700          C  
ATOM   2734  O   SER A 178      -3.819  10.606  -3.847  1.00  0.710          O  
ATOM   2735  CB  SER A 178      -6.300  11.246  -2.998  1.00  1.010          C  
ATOM   2736  OG  SER A 178      -7.554  11.410  -2.393  1.00  1.010          O  
ATOM   2737  H   SER A 178      -4.636  13.151  -1.468  1.00  0.920          H  
ATOM   2738  HA  SER A 178      -5.414  10.289  -1.319  1.00  0.840          H  
ATOM   2739 1HB  SER A 178      -6.098  12.048  -3.698  1.00  1.210          H  
ATOM   2740 2HB  SER A 178      -6.309  10.359  -3.554  1.00  1.210          H  
ATOM   2741  HG  SER A 178      -8.184  11.470  -3.113  1.00  1.210          H  
ATOM   2742  N   ASN A 179      -2.776  10.954  -1.891  1.00  0.760          N  
ATOM   2743  CA  ASN A 179      -1.445  10.790  -2.463  1.00  0.810          C  
ATOM   2744  C   ASN A 179      -1.299   9.425  -3.142  1.00  0.760          C  
ATOM   2745  O   ASN A 179      -0.582   9.287  -4.145  1.00  0.760          O  
ATOM   2746  CB  ASN A 179      -0.414  10.995  -1.379  1.00  1.110          C  
ATOM   2747  CG  ASN A 179      -0.368  12.445  -0.944  1.00  1.110          C  
ATOM   2748  OD1 ASN A 179      -0.921  13.329  -1.608  1.00  1.110          O  
ATOM   2749  ND2 ASN A 179       0.287  12.713   0.149  1.00  1.110          N  
ATOM   2750  H   ASN A 179      -2.876  11.149  -0.904  1.00  0.910          H  
ATOM   2751  HA  ASN A 179      -1.300  11.550  -3.233  1.00  0.970          H  
ATOM   2752 1HB  ASN A 179      -0.664  10.377  -0.520  1.00  1.340          H  
ATOM   2753 2HB  ASN A 179       0.572  10.687  -1.735  1.00  1.340          H  
ATOM   2754 1HD2 ASN A 179       0.354  13.657   0.471  1.00  1.340          H  
ATOM   2755 2HD2 ASN A 179       0.736  11.983   0.664  1.00  1.340          H  
ATOM   2756  N   CYS A 180      -1.982   8.417  -2.592  1.00  0.740          N  
ATOM   2757  CA  CYS A 180      -1.952   7.093  -3.171  1.00  0.750          C  
ATOM   2758  C   CYS A 180      -2.742   6.990  -4.465  1.00  0.740          C  
ATOM   2759  O   CYS A 180      -2.427   6.143  -5.308  1.00  0.780          O  
ATOM   2760  CB  CYS A 180      -2.530   6.086  -2.210  1.00  1.050          C  
ATOM   2761  SG  CYS A 180      -4.279   6.253  -1.943  1.00  1.050          S  
ATOM   2762  H   CYS A 180      -2.503   8.571  -1.720  1.00  0.890          H  
ATOM   2763  HA  CYS A 180      -0.929   6.829  -3.377  1.00  0.900          H  
ATOM   2764 1HB  CYS A 180      -2.329   5.081  -2.582  1.00  1.260          H  
ATOM   2765 2HB  CYS A 180      -2.053   6.192  -1.245  1.00  1.260          H  
ATOM   2766  HG  CYS A 180      -4.383   5.254  -1.003  1.00  1.260          H  
ATOM   2767  N   LYS A 181      -3.743   7.859  -4.664  1.00  0.750          N  
ATOM   2768  CA  LYS A 181      -4.561   7.739  -5.850  1.00  0.810          C  
ATOM   2769  C   LYS A 181      -3.772   8.379  -6.960  1.00  0.770          C  
ATOM   2770  O   LYS A 181      -3.787   7.917  -8.101  1.00  0.810          O  
ATOM   2771  CB  LYS A 181      -5.917   8.421  -5.692  1.00  1.110          C  
ATOM   2772  CG  LYS A 181      -6.837   7.865  -4.555  1.00  1.110          C  
ATOM   2773  CD  LYS A 181      -7.275   6.421  -4.774  1.00  1.110          C  
ATOM   2774  CE  LYS A 181      -8.395   6.015  -3.793  1.00  1.110          C  
ATOM   2775  NZ  LYS A 181      -7.932   5.811  -2.393  1.00  1.110          N  
ATOM   2776  H   LYS A 181      -3.947   8.602  -4.001  1.00  0.900          H  
ATOM   2777  HA  LYS A 181      -4.725   6.697  -6.075  1.00  0.970          H  
ATOM   2778 1HB  LYS A 181      -5.758   9.482  -5.532  1.00  1.330          H  
ATOM   2779 2HB  LYS A 181      -6.472   8.323  -6.628  1.00  1.330          H  
ATOM   2780 1HG  LYS A 181      -6.301   7.928  -3.610  1.00  1.330          H  
ATOM   2781 2HG  LYS A 181      -7.731   8.489  -4.488  1.00  1.330          H  
ATOM   2782 1HD  LYS A 181      -7.629   6.288  -5.800  1.00  1.330          H  
ATOM   2783 2HD  LYS A 181      -6.428   5.761  -4.611  1.00  1.330          H  
ATOM   2784 1HE  LYS A 181      -9.138   6.801  -3.785  1.00  1.330          H  
ATOM   2785 2HE  LYS A 181      -8.851   5.094  -4.150  1.00  1.330          H  
ATOM   2786 1HZ  LYS A 181      -8.718   5.555  -1.816  1.00  1.330          H  
ATOM   2787 2HZ  LYS A 181      -7.256   5.053  -2.376  1.00  1.330          H  
ATOM   2788 3HZ  LYS A 181      -7.529   6.670  -2.034  1.00  1.330          H  
ATOM   2789  N   ASP A 182      -3.041   9.434  -6.601  1.00  0.770          N  
ATOM   2790  CA  ASP A 182      -2.212  10.162  -7.541  1.00  0.810          C  
ATOM   2791  C   ASP A 182      -1.137   9.208  -8.062  1.00  0.770          C  
ATOM   2792  O   ASP A 182      -0.953   9.065  -9.276  1.00  0.810          O  
ATOM   2793  CB  ASP A 182      -1.590  11.381  -6.833  1.00  1.120          C  
ATOM   2794  CG  ASP A 182      -0.787  12.354  -7.719  1.00  1.120          C  
ATOM   2795  OD1 ASP A 182      -1.363  13.044  -8.538  1.00  1.120          O  
ATOM   2796  OD2 ASP A 182       0.406  12.403  -7.541  1.00  1.120          O  
ATOM   2797  H   ASP A 182      -3.110   9.764  -5.634  1.00  0.920          H  
ATOM   2798  HA  ASP A 182      -2.825  10.500  -8.376  1.00  0.970          H  
ATOM   2799 1HB  ASP A 182      -2.383  11.938  -6.331  1.00  1.340          H  
ATOM   2800 2HB  ASP A 182      -0.923  11.026  -6.047  1.00  1.340          H  
ATOM   2801  N   ALA A 183      -0.438   8.524  -7.144  1.00  0.740          N  
ATOM   2802  CA  ALA A 183       0.598   7.599  -7.565  1.00  0.770          C  
ATOM   2803  C   ALA A 183       0.079   6.438  -8.411  1.00  0.740          C  
ATOM   2804  O   ALA A 183       0.720   6.088  -9.409  1.00  0.780          O  
ATOM   2805  CB  ALA A 183       1.295   7.037  -6.356  1.00  1.070          C  
ATOM   2806  H   ALA A 183      -0.598   8.690  -6.146  1.00  0.890          H  
ATOM   2807  HA  ALA A 183       1.316   8.156  -8.163  1.00  0.920          H  
ATOM   2808 1HB  ALA A 183       2.100   6.374  -6.663  1.00  1.280          H  
ATOM   2809 2HB  ALA A 183       1.700   7.866  -5.778  1.00  1.280          H  
ATOM   2810 3HB  ALA A 183       0.575   6.481  -5.754  1.00  1.280          H  
ATOM   2811  N   MET A 184      -1.064   5.821  -8.057  1.00  0.730          N  
ATOM   2812  CA  MET A 184      -1.503   4.714  -8.904  1.00  0.810          C  
ATOM   2813  C   MET A 184      -2.004   5.244 -10.252  1.00  0.760          C  
ATOM   2814  O   MET A 184      -1.778   4.627 -11.287  1.00  0.770          O  
ATOM   2815  CB  MET A 184      -2.523   3.835  -8.165  1.00  1.100          C  
ATOM   2816  CG  MET A 184      -3.876   4.448  -7.928  1.00  1.100          C  
ATOM   2817  SD  MET A 184      -5.036   3.371  -7.003  1.00  1.100          S  
ATOM   2818  CE  MET A 184      -4.385   3.511  -5.286  1.00  1.100          C  
ATOM   2819  H   MET A 184      -1.584   6.085  -7.212  1.00  0.880          H  
ATOM   2820  HA  MET A 184      -0.643   4.084  -9.108  1.00  0.970          H  
ATOM   2821 1HB  MET A 184      -2.673   2.916  -8.728  1.00  1.320          H  
ATOM   2822 2HB  MET A 184      -2.106   3.560  -7.200  1.00  1.320          H  
ATOM   2823 1HG  MET A 184      -3.731   5.344  -7.393  1.00  1.320          H  
ATOM   2824 2HG  MET A 184      -4.339   4.694  -8.884  1.00  1.320          H  
ATOM   2825 1HE  MET A 184      -4.992   2.938  -4.605  1.00  1.320          H  
ATOM   2826 2HE  MET A 184      -3.358   3.142  -5.243  1.00  1.320          H  
ATOM   2827 3HE  MET A 184      -4.399   4.545  -4.974  1.00  1.320          H  
ATOM   2828  N   LEU A 185      -2.575   6.449 -10.291  1.00  0.770          N  
ATOM   2829  CA  LEU A 185      -3.046   6.985 -11.558  1.00  0.830          C  
ATOM   2830  C   LEU A 185      -1.868   7.142 -12.518  1.00  0.790          C  
ATOM   2831  O   LEU A 185      -1.966   6.786 -13.699  1.00  0.820          O  
ATOM   2832  CB  LEU A 185      -3.771   8.322 -11.303  1.00  1.140          C  
ATOM   2833  CG  LEU A 185      -4.365   9.132 -12.503  1.00  1.140          C  
ATOM   2834  CD1 LEU A 185      -5.404   8.310 -13.260  1.00  1.140          C  
ATOM   2835  CD2 LEU A 185      -5.015  10.398 -11.933  1.00  1.140          C  
ATOM   2836  H   LEU A 185      -2.777   6.968  -9.430  1.00  0.920          H  
ATOM   2837  HA  LEU A 185      -3.747   6.278 -11.981  1.00  1.000          H  
ATOM   2838 1HB  LEU A 185      -4.589   8.124 -10.612  1.00  1.370          H  
ATOM   2839 2HB  LEU A 185      -3.068   8.984 -10.793  1.00  1.370          H  
ATOM   2840  HG  LEU A 185      -3.569   9.409 -13.199  1.00  1.370          H  
ATOM   2841 1HD1 LEU A 185      -5.816   8.900 -14.078  1.00  1.370          H  
ATOM   2842 2HD1 LEU A 185      -4.928   7.436 -13.671  1.00  1.370          H  
ATOM   2843 3HD1 LEU A 185      -6.213   8.011 -12.587  1.00  1.370          H  
ATOM   2844 1HD2 LEU A 185      -5.434  10.999 -12.741  1.00  1.370          H  
ATOM   2845 2HD2 LEU A 185      -5.811  10.121 -11.239  1.00  1.370          H  
ATOM   2846 3HD2 LEU A 185      -4.262  10.975 -11.405  1.00  1.370          H  
ATOM   2847  N   LEU A 186      -0.753   7.677 -12.008  1.00  0.780          N  
ATOM   2848  CA  LEU A 186       0.450   7.860 -12.804  1.00  0.820          C  
ATOM   2849  C   LEU A 186       1.084   6.525 -13.211  1.00  0.770          C  
ATOM   2850  O   LEU A 186       1.514   6.354 -14.362  1.00  0.790          O  
ATOM   2851  CB  LEU A 186       1.453   8.663 -11.970  1.00  1.130          C  
ATOM   2852  CG  LEU A 186       1.073  10.140 -11.671  1.00  1.130          C  
ATOM   2853  CD1 LEU A 186       2.019  10.684 -10.610  1.00  1.130          C  
ATOM   2854  CD2 LEU A 186       1.161  10.990 -12.941  1.00  1.130          C  
ATOM   2855  H   LEU A 186      -0.765   7.991 -11.031  1.00  0.940          H  
ATOM   2856  HA  LEU A 186       0.184   8.395 -13.709  1.00  0.980          H  
ATOM   2857 1HB  LEU A 186       1.565   8.158 -11.009  1.00  1.360          H  
ATOM   2858 2HB  LEU A 186       2.416   8.653 -12.476  1.00  1.360          H  
ATOM   2859  HG  LEU A 186       0.057  10.183 -11.279  1.00  1.360          H  
ATOM   2860 1HD1 LEU A 186       1.746  11.716 -10.374  1.00  1.360          H  
ATOM   2861 2HD1 LEU A 186       1.931  10.081  -9.706  1.00  1.360          H  
ATOM   2862 3HD1 LEU A 186       3.044  10.652 -10.972  1.00  1.360          H  
ATOM   2863 1HD2 LEU A 186       0.894  12.018 -12.695  1.00  1.360          H  
ATOM   2864 2HD2 LEU A 186       2.179  10.963 -13.332  1.00  1.360          H  
ATOM   2865 3HD2 LEU A 186       0.477  10.619 -13.697  1.00  1.360          H  
ATOM   2866  N   ALA A 187       1.112   5.560 -12.269  1.00  0.740          N  
ATOM   2867  CA  ALA A 187       1.711   4.246 -12.516  1.00  0.780          C  
ATOM   2868  C   ALA A 187       0.997   3.514 -13.638  1.00  0.740          C  
ATOM   2869  O   ALA A 187       1.638   2.834 -14.450  1.00  0.800          O  
ATOM   2870  CB  ALA A 187       1.633   3.387 -11.255  1.00  1.080          C  
ATOM   2871  H   ALA A 187       0.764   5.765 -11.330  1.00  0.890          H  
ATOM   2872  HA  ALA A 187       2.747   4.392 -12.793  1.00  0.940          H  
ATOM   2873 1HB  ALA A 187       2.098   2.427 -11.447  1.00  1.290          H  
ATOM   2874 2HB  ALA A 187       2.148   3.894 -10.441  1.00  1.290          H  
ATOM   2875 3HB  ALA A 187       0.590   3.241 -10.993  1.00  1.290          H  
ATOM   2876  N   ILE A 188      -0.314   3.685 -13.694  1.00  0.700          N  
ATOM   2877  CA  ILE A 188      -1.160   3.050 -14.678  1.00  0.740          C  
ATOM   2878  C   ILE A 188      -1.083   3.736 -16.033  1.00  0.720          C  
ATOM   2879  O   ILE A 188      -0.865   3.076 -17.043  1.00  0.740          O  
ATOM   2880  CB  ILE A 188      -2.599   3.017 -14.161  1.00  1.020          C  
ATOM   2881  CG1 ILE A 188      -2.631   2.138 -12.939  1.00  1.020          C  
ATOM   2882  CG2 ILE A 188      -3.506   2.505 -15.198  1.00  1.020          C  
ATOM   2883  CD1 ILE A 188      -3.894   2.209 -12.086  1.00  1.020          C  
ATOM   2884  H   ILE A 188      -0.751   4.243 -12.951  1.00  0.840          H  
ATOM   2885  HA  ILE A 188      -0.817   2.022 -14.801  1.00  0.890          H  
ATOM   2886  HB  ILE A 188      -2.892   4.019 -13.857  1.00  1.220          H  
ATOM   2887 1HG1 ILE A 188      -2.465   1.109 -13.246  1.00  1.220          H  
ATOM   2888 2HG1 ILE A 188      -1.813   2.440 -12.335  1.00  1.220          H  
ATOM   2889 1HG2 ILE A 188      -4.494   2.474 -14.812  1.00  1.220          H  
ATOM   2890 2HG2 ILE A 188      -3.484   3.148 -16.075  1.00  1.220          H  
ATOM   2891 3HG2 ILE A 188      -3.204   1.546 -15.458  1.00  1.220          H  
ATOM   2892 1HD1 ILE A 188      -3.787   1.576 -11.219  1.00  1.220          H  
ATOM   2893 2HD1 ILE A 188      -4.036   3.234 -11.746  1.00  1.220          H  
ATOM   2894 3HD1 ILE A 188      -4.758   1.886 -12.644  1.00  1.220          H  
ATOM   2895  N   SER A 189      -1.256   5.059 -16.089  1.00  0.710          N  
ATOM   2896  CA  SER A 189      -1.209   5.736 -17.384  1.00  0.770          C  
ATOM   2897  C   SER A 189       0.128   5.592 -18.104  1.00  0.810          C  
ATOM   2898  O   SER A 189       0.167   5.519 -19.334  1.00  0.880          O  
ATOM   2899  CB  SER A 189      -1.572   7.201 -17.261  1.00  1.050          C  
ATOM   2900  OG  SER A 189      -2.926   7.352 -16.955  1.00  1.050          O  
ATOM   2901  H   SER A 189      -1.462   5.601 -15.246  1.00  0.850          H  
ATOM   2902  HA  SER A 189      -1.976   5.283 -18.017  1.00  0.920          H  
ATOM   2903 1HB  SER A 189      -0.967   7.653 -16.473  1.00  1.260          H  
ATOM   2904 2HB  SER A 189      -1.347   7.715 -18.192  1.00  1.260          H  
ATOM   2905  HG  SER A 189      -3.404   7.086 -17.792  1.00  1.260          H  
ATOM   2906  N   GLY A 190       1.237   5.523 -17.361  1.00  0.830          N  
ATOM   2907  CA  GLY A 190       2.544   5.391 -17.993  1.00  0.950          C  
ATOM   2908  C   GLY A 190       2.852   3.958 -18.447  1.00  0.940          C  
ATOM   2909  O   GLY A 190       3.849   3.708 -19.138  1.00  1.070          O  
ATOM   2910  H   GLY A 190       1.187   5.616 -16.340  1.00  1.000          H  
ATOM   2911 1HA  GLY A 190       2.601   6.066 -18.846  1.00  1.140          H  
ATOM   2912 2HA  GLY A 190       3.306   5.715 -17.285  1.00  1.140          H  
ATOM   2913  N   ALA A 191       1.992   2.999 -18.108  1.00  0.860          N  
ATOM   2914  CA  ALA A 191       2.216   1.603 -18.442  1.00  0.950          C  
ATOM   2915  C   ALA A 191       1.766   1.344 -19.863  1.00  1.080          C  
ATOM   2916  O   ALA A 191       0.783   0.651 -20.101  1.00  1.220          O  
ATOM   2917  CB  ALA A 191       1.470   0.720 -17.477  1.00  1.290          C  
ATOM   2918  H   ALA A 191       1.132   3.232 -17.607  1.00  1.030          H  
ATOM   2919  HA  ALA A 191       3.283   1.395 -18.373  1.00  1.140          H  
ATOM   2920 1HB  ALA A 191       1.642  -0.321 -17.726  1.00  1.550          H  
ATOM   2921 2HB  ALA A 191       1.807   0.917 -16.454  1.00  1.550          H  
ATOM   2922 3HB  ALA A 191       0.414   0.953 -17.558  1.00  1.550          H  
ATOM   2923  N   GLN A 192       2.510   1.885 -20.806  1.00  1.220          N  
ATOM   2924  CA  GLN A 192       2.138   1.843 -22.214  1.00  1.430          C  
ATOM   2925  C   GLN A 192       2.013   0.444 -22.800  1.00  1.450          C  
ATOM   2926  O   GLN A 192       1.159   0.205 -23.656  1.00  1.620          O  
ATOM   2927  CB  GLN A 192       3.167   2.579 -23.044  1.00  1.920          C  
ATOM   2928  CG  GLN A 192       3.227   4.048 -22.899  1.00  1.920          C  
ATOM   2929  CD  GLN A 192       4.373   4.610 -23.747  1.00  1.920          C  
ATOM   2930  OE1 GLN A 192       5.169   3.860 -24.364  1.00  1.920          O  
ATOM   2931  NE2 GLN A 192       4.469   5.935 -23.789  1.00  1.920          N  
ATOM   2932  H   GLN A 192       3.314   2.431 -20.480  1.00  1.460          H  
ATOM   2933  HA  GLN A 192       1.172   2.339 -22.314  1.00  1.720          H  
ATOM   2934 1HB  GLN A 192       4.148   2.220 -22.768  1.00  2.300          H  
ATOM   2935 2HB  GLN A 192       3.008   2.352 -24.091  1.00  2.300          H  
ATOM   2936 1HG  GLN A 192       2.289   4.481 -23.242  1.00  2.300          H  
ATOM   2937 2HG  GLN A 192       3.400   4.304 -21.854  1.00  2.300          H  
ATOM   2938 1HE2 GLN A 192       5.197   6.369 -24.324  1.00  2.300          H  
ATOM   2939 2HE2 GLN A 192       3.817   6.503 -23.284  1.00  2.300          H  
ATOM   2940  N   GLN A 193       2.873  -0.478 -22.382  1.00  1.370          N  
ATOM   2941  CA  GLN A 193       2.861  -1.819 -22.960  1.00  1.430          C  
ATOM   2942  C   GLN A 193       2.184  -2.892 -22.103  1.00  1.270          C  
ATOM   2943  O   GLN A 193       1.589  -3.823 -22.653  1.00  1.330          O  
ATOM   2944  CB  GLN A 193       4.296  -2.247 -23.270  1.00  1.980          C  
ATOM   2945  CG  GLN A 193       4.966  -1.482 -24.441  1.00  1.980          C  
ATOM   2946  CD  GLN A 193       5.359  -0.042 -24.072  1.00  1.980          C  
ATOM   2947  OE1 GLN A 193       5.827   0.203 -22.950  1.00  1.980          O  
ATOM   2948  NE2 GLN A 193       5.180   0.899 -25.007  1.00  1.980          N  
ATOM   2949  H   GLN A 193       3.564  -0.221 -21.685  1.00  1.640          H  
ATOM   2950  HA  GLN A 193       2.316  -1.770 -23.904  1.00  1.720          H  
ATOM   2951 1HB  GLN A 193       4.916  -2.118 -22.385  1.00  2.370          H  
ATOM   2952 2HB  GLN A 193       4.309  -3.308 -23.522  1.00  2.370          H  
ATOM   2953 1HG  GLN A 193       5.864  -2.017 -24.750  1.00  2.370          H  
ATOM   2954 2HG  GLN A 193       4.259  -1.433 -25.272  1.00  2.370          H  
ATOM   2955 1HE2 GLN A 193       5.413   1.890 -24.817  1.00  2.370          H  
ATOM   2956 2HE2 GLN A 193       4.799   0.654 -25.897  1.00  2.370          H  
ATOM   2957  N   PHE A 194       2.289  -2.811 -20.774  1.00  1.150          N  
ATOM   2958  CA  PHE A 194       1.725  -3.884 -19.966  1.00  1.110          C  
ATOM   2959  C   PHE A 194       1.479  -3.451 -18.520  1.00  1.100          C  
ATOM   2960  O   PHE A 194       2.330  -2.791 -17.922  1.00  1.270          O  
ATOM   2961  CB  PHE A 194       2.683  -5.095 -19.930  1.00  1.570          C  
ATOM   2962  CG  PHE A 194       2.019  -6.476 -19.701  1.00  1.570          C  
ATOM   2963  CD1 PHE A 194       1.980  -7.399 -20.722  1.00  1.570          C  
ATOM   2964  CD2 PHE A 194       1.411  -6.828 -18.520  1.00  1.570          C  
ATOM   2965  CE1 PHE A 194       1.375  -8.627 -20.543  1.00  1.570          C  
ATOM   2966  CE2 PHE A 194       0.804  -8.025 -18.353  1.00  1.570          C  
ATOM   2967  CZ  PHE A 194       0.785  -8.932 -19.356  1.00  1.570          C  
ATOM   2968  H   PHE A 194       2.771  -2.040 -20.342  1.00  1.380          H  
ATOM   2969  HA  PHE A 194       0.790  -4.168 -20.413  1.00  1.330          H  
ATOM   2970 1HB  PHE A 194       3.230  -5.146 -20.867  1.00  1.880          H  
ATOM   2971 2HB  PHE A 194       3.413  -4.941 -19.142  1.00  1.880          H  
ATOM   2972  HD1 PHE A 194       2.439  -7.152 -21.681  1.00  1.880          H  
ATOM   2973  HD2 PHE A 194       1.416  -6.146 -17.696  1.00  1.880          H  
ATOM   2974  HE1 PHE A 194       1.356  -9.347 -21.362  1.00  1.880          H  
ATOM   2975  HE2 PHE A 194       0.348  -8.242 -17.406  1.00  1.880          H  
ATOM   2976  HZ  PHE A 194       0.302  -9.888 -19.222  1.00  1.880          H  
ATOM   2977  N   ILE A 195       0.341  -3.841 -17.954  1.00  1.030          N  
ATOM   2978  CA  ILE A 195       0.020  -3.606 -16.531  1.00  1.100          C  
ATOM   2979  C   ILE A 195      -0.111  -4.939 -15.764  1.00  1.040          C  
ATOM   2980  O   ILE A 195      -0.786  -5.862 -16.228  1.00  0.980          O  
ATOM   2981  CB  ILE A 195      -1.267  -2.757 -16.334  1.00  1.510          C  
ATOM   2982  CG1 ILE A 195      -1.122  -1.379 -16.911  1.00  1.510          C  
ATOM   2983  CG2 ILE A 195      -1.558  -2.642 -14.875  1.00  1.510          C  
ATOM   2984  CD1 ILE A 195      -2.414  -0.562 -17.003  1.00  1.510          C  
ATOM   2985  H   ILE A 195      -0.298  -4.378 -18.563  1.00  1.240          H  
ATOM   2986  HA  ILE A 195       0.846  -3.051 -16.080  1.00  1.320          H  
ATOM   2987  HB  ILE A 195      -2.083  -3.232 -16.841  1.00  1.810          H  
ATOM   2988 1HG1 ILE A 195      -0.436  -0.836 -16.270  1.00  1.810          H  
ATOM   2989 2HG1 ILE A 195      -0.689  -1.455 -17.878  1.00  1.810          H  
ATOM   2990 1HG2 ILE A 195      -2.459  -2.089 -14.696  1.00  1.810          H  
ATOM   2991 2HG2 ILE A 195      -1.681  -3.609 -14.478  1.00  1.810          H  
ATOM   2992 3HG2 ILE A 195      -0.723  -2.144 -14.363  1.00  1.810          H  
ATOM   2993 1HD1 ILE A 195      -2.179   0.430 -17.415  1.00  1.810          H  
ATOM   2994 2HD1 ILE A 195      -3.144  -1.032 -17.630  1.00  1.810          H  
ATOM   2995 3HD1 ILE A 195      -2.834  -0.453 -16.034  1.00  1.810          H  
ATOM   2996  N   TYR A 196       0.591  -5.059 -14.621  1.00  1.150          N  
ATOM   2997  CA  TYR A 196       0.548  -6.301 -13.820  1.00  1.120          C  
ATOM   2998  C   TYR A 196      -0.156  -6.095 -12.480  1.00  1.120          C  
ATOM   2999  O   TYR A 196       0.395  -5.454 -11.575  1.00  1.300          O  
ATOM   3000  CB  TYR A 196       1.960  -6.821 -13.568  1.00  1.580          C  
ATOM   3001  CG  TYR A 196       2.696  -7.274 -14.801  1.00  1.580          C  
ATOM   3002  CD1 TYR A 196       3.409  -6.361 -15.535  1.00  1.580          C  
ATOM   3003  CD2 TYR A 196       2.660  -8.607 -15.190  1.00  1.580          C  
ATOM   3004  CE1 TYR A 196       4.088  -6.749 -16.643  1.00  1.580          C  
ATOM   3005  CE2 TYR A 196       3.350  -9.011 -16.315  1.00  1.580          C  
ATOM   3006  CZ  TYR A 196       4.067  -8.086 -17.043  1.00  1.580          C  
ATOM   3007  OH  TYR A 196       4.748  -8.477 -18.175  1.00  1.580          O  
ATOM   3008  H   TYR A 196       1.128  -4.254 -14.271  1.00  1.380          H  
ATOM   3009  HA  TYR A 196      -0.019  -7.056 -14.368  1.00  1.340          H  
ATOM   3010 1HB  TYR A 196       2.542  -6.028 -13.106  1.00  1.900          H  
ATOM   3011 2HB  TYR A 196       1.922  -7.652 -12.864  1.00  1.900          H  
ATOM   3012  HD1 TYR A 196       3.426  -5.331 -15.229  1.00  1.900          H  
ATOM   3013  HD2 TYR A 196       2.092  -9.331 -14.607  1.00  1.900          H  
ATOM   3014  HE1 TYR A 196       4.632  -6.011 -17.215  1.00  1.900          H  
ATOM   3015  HE2 TYR A 196       3.329 -10.051 -16.629  1.00  1.900          H  
ATOM   3016  HH  TYR A 196       4.488  -9.370 -18.414  1.00  1.900          H  
ATOM   3017  N   ILE A 197      -1.355  -6.667 -12.327  1.00  1.130          N  
ATOM   3018  CA  ILE A 197      -2.145  -6.425 -11.124  1.00  1.190          C  
ATOM   3019  C   ILE A 197      -2.428  -7.599 -10.198  1.00  1.210          C  
ATOM   3020  O   ILE A 197      -3.001  -8.619 -10.584  1.00  1.250          O  
ATOM   3021  CB  ILE A 197      -3.506  -5.836 -11.527  1.00  1.640          C  
ATOM   3022  CG1 ILE A 197      -3.301  -4.598 -12.354  1.00  1.640          C  
ATOM   3023  CG2 ILE A 197      -4.440  -5.570 -10.322  1.00  1.640          C  
ATOM   3024  CD1 ILE A 197      -2.547  -3.435 -11.662  1.00  1.640          C  
ATOM   3025  H   ILE A 197      -1.742  -7.241 -13.083  1.00  1.360          H  
ATOM   3026  HA  ILE A 197      -1.610  -5.701 -10.522  1.00  1.430          H  
ATOM   3027  HB  ILE A 197      -3.978  -6.544 -12.169  1.00  1.970          H  
ATOM   3028 1HG1 ILE A 197      -2.792  -4.898 -13.242  1.00  1.970          H  
ATOM   3029 2HG1 ILE A 197      -4.262  -4.248 -12.644  1.00  1.970          H  
ATOM   3030 1HG2 ILE A 197      -5.384  -5.194 -10.698  1.00  1.970          H  
ATOM   3031 2HG2 ILE A 197      -4.620  -6.483  -9.777  1.00  1.970          H  
ATOM   3032 3HG2 ILE A 197      -4.007  -4.840  -9.646  1.00  1.970          H  
ATOM   3033 1HD1 ILE A 197      -2.479  -2.600 -12.334  1.00  1.970          H  
ATOM   3034 2HD1 ILE A 197      -3.079  -3.118 -10.783  1.00  1.970          H  
ATOM   3035 3HD1 ILE A 197      -1.546  -3.718 -11.381  1.00  1.970          H  
ATOM   3036  N   GLU A 198      -2.066  -7.379  -8.941  1.00  1.260          N  
ATOM   3037  CA  GLU A 198      -2.348  -8.249  -7.809  1.00  1.340          C  
ATOM   3038  C   GLU A 198      -2.978  -7.315  -6.790  1.00  1.400          C  
ATOM   3039  O   GLU A 198      -3.613  -7.705  -5.816  1.00  1.610          O  
ATOM   3040  CB  GLU A 198      -1.101  -8.958  -7.285  1.00  1.840          C  
ATOM   3041  CG  GLU A 198      -0.521  -9.993  -8.248  1.00  1.840          C  
ATOM   3042  CD  GLU A 198       0.653 -10.764  -7.682  1.00  1.840          C  
ATOM   3043  OE1 GLU A 198       1.065 -10.463  -6.588  1.00  1.840          O  
ATOM   3044  OE2 GLU A 198       1.118 -11.668  -8.338  1.00  1.840          O  
ATOM   3045  H   GLU A 198      -1.581  -6.515  -8.737  1.00  1.510          H  
ATOM   3046  HA  GLU A 198      -3.089  -9.002  -8.093  1.00  1.610          H  
ATOM   3047 1HB  GLU A 198      -0.320  -8.217  -7.104  1.00  2.210          H  
ATOM   3048 2HB  GLU A 198      -1.312  -9.424  -6.348  1.00  2.210          H  
ATOM   3049 1HG  GLU A 198      -1.311 -10.696  -8.511  1.00  2.210          H  
ATOM   3050 2HG  GLU A 198      -0.210  -9.486  -9.160  1.00  2.210          H  
ATOM   3051  N   ASN A 199      -2.761  -6.038  -7.077  1.00  1.550          N  
ATOM   3052  CA  ASN A 199      -3.142  -4.908  -6.252  1.00  1.780          C  
ATOM   3053  C   ASN A 199      -4.643  -4.566  -6.338  1.00  2.030          C  
ATOM   3054  O   ASN A 199      -5.139  -4.012  -7.334  1.00  2.230          O  
ATOM   3055  CB  ASN A 199      -2.272  -3.733  -6.655  1.00  2.400          C  
ATOM   3056  CG  ASN A 199      -2.471  -2.507  -5.845  1.00  2.400          C  
ATOM   3057  OD1 ASN A 199      -3.519  -2.310  -5.225  1.00  2.400          O  
ATOM   3058  ND2 ASN A 199      -1.492  -1.654  -5.849  1.00  2.400          N  
ATOM   3059  H   ASN A 199      -2.217  -5.869  -7.905  1.00  1.860          H  
ATOM   3060  HA  ASN A 199      -2.930  -5.160  -5.214  1.00  2.140          H  
ATOM   3061 1HB  ASN A 199      -1.221  -4.020  -6.579  1.00  2.880          H  
ATOM   3062 2HB  ASN A 199      -2.462  -3.499  -7.699  1.00  2.880          H  
ATOM   3063 1HD2 ASN A 199      -1.552  -0.771  -5.353  1.00  2.880          H  
ATOM   3064 2HD2 ASN A 199      -0.632  -1.827  -6.356  1.00  2.880          H  
ATOM   3065  N   GLN A 200      -5.351  -4.856  -5.247  1.00  2.220          N  
ATOM   3066  CA  GLN A 200      -6.798  -4.696  -5.172  1.00  2.530          C  
ATOM   3067  C   GLN A 200      -7.292  -3.264  -5.354  1.00  2.730          C  
ATOM   3068  O   GLN A 200      -8.485  -3.048  -5.531  1.00  3.050          O  
ATOM   3069  CB  GLN A 200      -7.360  -5.245  -3.868  1.00  3.420          C  
ATOM   3070  CG  GLN A 200      -7.304  -6.762  -3.748  1.00  3.420          C  
ATOM   3071  CD  GLN A 200      -7.908  -7.219  -2.444  1.00  3.420          C  
ATOM   3072  OE1 GLN A 200      -8.140  -6.384  -1.560  1.00  3.420          O  
ATOM   3073  NE2 GLN A 200      -8.180  -8.510  -2.304  1.00  3.420          N  
ATOM   3074  H   GLN A 200      -4.858  -5.269  -4.460  1.00  2.660          H  
ATOM   3075  HA  GLN A 200      -7.221  -5.294  -5.974  1.00  3.040          H  
ATOM   3076 1HB  GLN A 200      -6.803  -4.823  -3.030  1.00  4.100          H  
ATOM   3077 2HB  GLN A 200      -8.399  -4.937  -3.759  1.00  4.100          H  
ATOM   3078 1HG  GLN A 200      -7.869  -7.212  -4.566  1.00  4.100          H  
ATOM   3079 2HG  GLN A 200      -6.265  -7.098  -3.783  1.00  4.100          H  
ATOM   3080 1HE2 GLN A 200      -8.578  -8.843  -1.452  1.00  4.100          H  
ATOM   3081 2HE2 GLN A 200      -7.990  -9.192  -3.050  1.00  4.100          H  
ATOM   3082  N   PHE A 201      -6.400  -2.284  -5.241  1.00  2.650          N  
ATOM   3083  CA  PHE A 201      -6.821  -0.899  -5.400  1.00  2.980          C  
ATOM   3084  C   PHE A 201      -7.148  -0.623  -6.862  1.00  2.640          C  
ATOM   3085  O   PHE A 201      -7.965   0.246  -7.164  1.00  2.440          O  
ATOM   3086  CB  PHE A 201      -5.751   0.036  -4.879  1.00  4.040          C  
ATOM   3087  CG  PHE A 201      -5.703   0.048  -3.377  1.00  4.040          C  
ATOM   3088  CD1 PHE A 201      -4.952  -0.880  -2.660  1.00  4.040          C  
ATOM   3089  CD2 PHE A 201      -6.405   1.003  -2.670  1.00  4.040          C  
ATOM   3090  CE1 PHE A 201      -4.925  -0.857  -1.291  1.00  4.040          C  
ATOM   3091  CE2 PHE A 201      -6.364   1.024  -1.299  1.00  4.040          C  
ATOM   3092  CZ  PHE A 201      -5.624   0.090  -0.615  1.00  4.040          C  
ATOM   3093  H   PHE A 201      -5.420  -2.499  -5.094  1.00  3.180          H  
ATOM   3094  HA  PHE A 201      -7.718  -0.736  -4.807  1.00  3.580          H  
ATOM   3095 1HB  PHE A 201      -4.776  -0.220  -5.271  1.00  4.850          H  
ATOM   3096 2HB  PHE A 201      -5.981   1.026  -5.220  1.00  4.850          H  
ATOM   3097  HD1 PHE A 201      -4.390  -1.636  -3.175  1.00  4.850          H  
ATOM   3098  HD2 PHE A 201      -6.993   1.741  -3.209  1.00  4.850          H  
ATOM   3099  HE1 PHE A 201      -4.336  -1.594  -0.739  1.00  4.850          H  
ATOM   3100  HE2 PHE A 201      -6.911   1.784  -0.739  1.00  4.850          H  
ATOM   3101  HZ  PHE A 201      -5.591   0.124   0.480  1.00  4.850          H  
ATOM   3102  N   PHE A 202      -6.520  -1.381  -7.765  1.00  2.840          N  
ATOM   3103  CA  PHE A 202      -6.778  -1.318  -9.194  1.00  2.730          C  
ATOM   3104  C   PHE A 202      -8.171  -1.898  -9.383  1.00  2.850          C  
ATOM   3105  O   PHE A 202      -8.994  -1.407 -10.149  1.00  3.110          O  
ATOM   3106  CB  PHE A 202      -5.793  -2.185  -9.953  1.00  3.870          C  
ATOM   3107  CG  PHE A 202      -5.827  -2.088 -11.458  1.00  3.870          C  
ATOM   3108  CD1 PHE A 202      -5.049  -1.156 -12.111  1.00  3.870          C  
ATOM   3109  CD2 PHE A 202      -6.629  -2.923 -12.223  1.00  3.870          C  
ATOM   3110  CE1 PHE A 202      -5.039  -1.066 -13.481  1.00  3.870          C  
ATOM   3111  CE2 PHE A 202      -6.625  -2.826 -13.597  1.00  3.870          C  
ATOM   3112  CZ  PHE A 202      -5.822  -1.902 -14.225  1.00  3.870          C  
ATOM   3113  H   PHE A 202      -5.842  -2.088  -7.464  1.00  3.410          H  
ATOM   3114  HA  PHE A 202      -6.756  -0.282  -9.538  1.00  3.280          H  
ATOM   3115 1HB  PHE A 202      -4.798  -1.966  -9.618  1.00  4.640          H  
ATOM   3116 2HB  PHE A 202      -5.985  -3.211  -9.684  1.00  4.640          H  
ATOM   3117  HD1 PHE A 202      -4.422  -0.507 -11.523  1.00  4.640          H  
ATOM   3118  HD2 PHE A 202      -7.262  -3.663 -11.728  1.00  4.640          H  
ATOM   3119  HE1 PHE A 202      -4.404  -0.330 -13.973  1.00  4.640          H  
ATOM   3120  HE2 PHE A 202      -7.252  -3.478 -14.185  1.00  4.640          H  
ATOM   3121  HZ  PHE A 202      -5.815  -1.835 -15.310  1.00  4.640          H  
ATOM   3122  N   GLN A 203      -8.383  -3.023  -8.681  1.00  2.960          N  
ATOM   3123  CA  GLN A 203      -9.605  -3.832  -8.774  1.00  3.150          C  
ATOM   3124  C   GLN A 203     -10.781  -3.352  -7.908  1.00  2.860          C  
ATOM   3125  O   GLN A 203     -11.898  -3.878  -8.032  1.00  3.070          O  
ATOM   3126  CB  GLN A 203      -9.323  -5.257  -8.310  1.00  4.330          C  
ATOM   3127  CG  GLN A 203      -8.342  -6.021  -9.108  1.00  4.330          C  
ATOM   3128  CD  GLN A 203      -8.100  -7.367  -8.480  1.00  4.330          C  
ATOM   3129  OE1 GLN A 203      -9.032  -7.971  -7.904  1.00  4.330          O  
ATOM   3130  NE2 GLN A 203      -6.872  -7.835  -8.581  1.00  4.330          N  
ATOM   3131  H   GLN A 203      -7.606  -3.332  -8.091  1.00  3.550          H  
ATOM   3132  HA  GLN A 203      -9.933  -3.836  -9.810  1.00  3.780          H  
ATOM   3133 1HB  GLN A 203      -9.012  -5.239  -7.281  1.00  5.200          H  
ATOM   3134 2HB  GLN A 203     -10.258  -5.817  -8.345  1.00  5.200          H  
ATOM   3135 1HG  GLN A 203      -8.725  -6.160 -10.117  1.00  5.200          H  
ATOM   3136 2HG  GLN A 203      -7.398  -5.475  -9.133  1.00  5.200          H  
ATOM   3137 1HE2 GLN A 203      -6.600  -8.748  -8.208  1.00  5.200          H  
ATOM   3138 2HE2 GLN A 203      -6.183  -7.298  -9.047  1.00  5.200          H  
ATOM   3139  N   SER A 204     -10.585  -2.361  -7.055  1.00  3.000          N  
ATOM   3140  CA  SER A 204     -11.661  -1.871  -6.188  1.00  3.200          C  
ATOM   3141  C   SER A 204     -12.675  -0.986  -6.912  1.00  3.050          C  
ATOM   3142  O   SER A 204     -12.779   0.210  -6.653  1.00  3.250          O  
ATOM   3143  CB  SER A 204     -11.098  -1.121  -4.994  1.00  4.400          C  
ATOM   3144  OG  SER A 204     -10.415  -1.986  -4.129  1.00  4.400          O  
ATOM   3145  H   SER A 204      -9.642  -1.998  -6.940  1.00  3.600          H  
ATOM   3146  HA  SER A 204     -12.197  -2.740  -5.802  1.00  3.840          H  
ATOM   3147 1HB  SER A 204     -10.418  -0.344  -5.347  1.00  5.280          H  
ATOM   3148 2HB  SER A 204     -11.908  -0.633  -4.456  1.00  5.280          H  
ATOM   3149  HG  SER A 204      -9.630  -2.286  -4.618  1.00  5.280          H  
ATOM   3150  N   GLU A 205     -13.434  -1.626  -7.798  1.00  3.210          N  
ATOM   3151  CA  GLU A 205     -14.477  -1.039  -8.644  1.00  3.420          C  
ATOM   3152  C   GLU A 205     -15.712  -0.802  -7.737  1.00  3.240          C  
ATOM   3153  O   GLU A 205     -15.809  -1.494  -6.727  1.00  3.680          O  
ATOM   3154  CB  GLU A 205     -14.759  -2.024  -9.798  1.00  4.700          C  
ATOM   3155  CG  GLU A 205     -13.611  -2.243 -10.779  1.00  4.700          C  
ATOM   3156  CD  GLU A 205     -13.984  -3.178 -11.911  1.00  4.700          C  
ATOM   3157  OE1 GLU A 205     -14.991  -3.832 -11.801  1.00  4.700          O  
ATOM   3158  OE2 GLU A 205     -13.272  -3.223 -12.887  1.00  4.700          O  
ATOM   3159  H   GLU A 205     -13.212  -2.615  -7.901  1.00  3.850          H  
ATOM   3160  HA  GLU A 205     -14.110  -0.110  -9.042  1.00  4.100          H  
ATOM   3161 1HB  GLU A 205     -15.050  -2.989  -9.395  1.00  5.640          H  
ATOM   3162 2HB  GLU A 205     -15.528  -1.691 -10.393  1.00  5.640          H  
ATOM   3163 1HG  GLU A 205     -13.339  -1.296 -11.211  1.00  5.640          H  
ATOM   3164 2HG  GLU A 205     -12.744  -2.637 -10.254  1.00  5.640          H  
ATOM   3165  N   PHE A 206     -16.679   0.132  -8.004  1.00  3.030          N  
ATOM   3166  CA  PHE A 206     -16.955   1.062  -9.132  1.00  3.230          C  
ATOM   3167  C   PHE A 206     -17.248   0.399 -10.475  1.00  3.480          C  
ATOM   3168  O   PHE A 206     -16.952   0.963 -11.526  1.00  3.690          O  
ATOM   3169  CB  PHE A 206     -15.885   2.149  -9.320  1.00  4.440          C  
ATOM   3170  CG  PHE A 206     -15.699   3.078  -8.145  1.00  4.440          C  
ATOM   3171  CD1 PHE A 206     -14.736   2.839  -7.217  1.00  4.440          C  
ATOM   3172  CD2 PHE A 206     -16.483   4.211  -7.988  1.00  4.440          C  
ATOM   3173  CE1 PHE A 206     -14.554   3.669  -6.157  1.00  4.440          C  
ATOM   3174  CE2 PHE A 206     -16.295   5.056  -6.921  1.00  4.440          C  
ATOM   3175  CZ  PHE A 206     -15.337   4.786  -6.006  1.00  4.440          C  
ATOM   3176  H   PHE A 206     -17.374   0.192  -7.268  1.00  3.640          H  
ATOM   3177  HA  PHE A 206     -17.860   1.604  -8.867  1.00  3.880          H  
ATOM   3178 1HB  PHE A 206     -14.937   1.751  -9.602  1.00  5.330          H  
ATOM   3179 2HB  PHE A 206     -16.202   2.758 -10.154  1.00  5.330          H  
ATOM   3180  HD1 PHE A 206     -14.118   1.969  -7.318  1.00  5.330          H  
ATOM   3181  HD2 PHE A 206     -17.262   4.431  -8.715  1.00  5.330          H  
ATOM   3182  HE1 PHE A 206     -13.779   3.440  -5.426  1.00  5.330          H  
ATOM   3183  HE2 PHE A 206     -16.915   5.927  -6.794  1.00  5.330          H  
ATOM   3184  HZ  PHE A 206     -15.197   5.446  -5.156  1.00  5.330          H  
ATOM   3185  N   GLY A 207     -17.829  -0.800 -10.438  1.00  4.000          N  
ATOM   3186  CA  GLY A 207     -18.224  -1.521 -11.641  1.00  4.560          C  
ATOM   3187  C   GLY A 207     -19.139  -2.638 -11.198  1.00  5.050          C  
ATOM   3188  O   GLY A 207     -19.538  -3.510 -11.968  1.00  5.560          O  
ATOM   3189  H   GLY A 207     -18.031  -1.228  -9.548  1.00  4.800          H  
ATOM   3190 1HA  GLY A 207     -18.737  -0.854 -12.333  1.00  5.470          H  
ATOM   3191 2HA  GLY A 207     -17.344  -1.927 -12.147  1.00  5.470          H  
ATOM   3192  N   LYS A 208     -19.486  -2.558  -9.920  1.00  5.270          N  
ATOM   3193  CA  LYS A 208     -20.383  -3.487  -9.241  1.00  6.070          C  
ATOM   3194  C   LYS A 208     -21.536  -2.697  -8.627  1.00  6.380          C  
ATOM   3195  O   LYS A 208     -22.362  -3.242  -7.893  1.00  6.870          O  
ATOM   3196  CB  LYS A 208     -19.611  -4.283  -8.177  1.00  8.180          C  
ATOM   3197  CG  LYS A 208     -18.490  -5.179  -8.763  1.00  8.180          C  
ATOM   3198  CD  LYS A 208     -17.722  -5.990  -7.692  1.00  8.180          C  
ATOM   3199  CE  LYS A 208     -16.602  -6.832  -8.354  1.00  8.180          C  
ATOM   3200  NZ  LYS A 208     -15.759  -7.620  -7.366  1.00  8.180          N  
ATOM   3201  H   LYS A 208     -19.076  -1.802  -9.393  1.00  6.320          H  
ATOM   3202  HA  LYS A 208     -20.801  -4.183  -9.972  1.00  7.280          H  
ATOM   3203 1HB  LYS A 208     -19.156  -3.591  -7.465  1.00  9.810          H  
ATOM   3204 2HB  LYS A 208     -20.303  -4.918  -7.621  1.00  9.810          H  
ATOM   3205 1HG  LYS A 208     -18.931  -5.868  -9.484  1.00  9.810          H  
ATOM   3206 2HG  LYS A 208     -17.774  -4.549  -9.295  1.00  9.810          H  
ATOM   3207 1HD  LYS A 208     -17.277  -5.308  -6.963  1.00  9.810          H  
ATOM   3208 2HD  LYS A 208     -18.411  -6.654  -7.172  1.00  9.810          H  
ATOM   3209 1HE  LYS A 208     -17.063  -7.528  -9.054  1.00  9.810          H  
ATOM   3210 2HE  LYS A 208     -15.947  -6.156  -8.911  1.00  9.810          H  
ATOM   3211 1HZ  LYS A 208     -15.053  -8.138  -7.887  1.00  9.810          H  
ATOM   3212 2HZ  LYS A 208     -15.292  -7.005  -6.713  1.00  9.810          H  
ATOM   3213 3HZ  LYS A 208     -16.325  -8.273  -6.846  1.00  9.810          H  
ATOM   3214  N   GLU A 209     -21.525  -1.397  -8.915  1.00  6.400          N  
ATOM   3215  CA  GLU A 209     -22.435  -0.384  -8.393  1.00  6.970          C  
ATOM   3216  C   GLU A 209     -22.853   0.534  -9.537  1.00  7.170          C  
ATOM   3217  O   GLU A 209     -22.160   0.605 -10.554  1.00  7.400          O  
ATOM   3218  CB  GLU A 209     -21.750   0.461  -7.311  1.00  9.530          C  
ATOM   3219  CG  GLU A 209     -21.318  -0.260  -6.014  1.00  9.530          C  
ATOM   3220  CD  GLU A 209     -22.462  -0.605  -5.097  1.00  9.530          C  
ATOM   3221  OE1 GLU A 209     -23.554  -0.129  -5.325  1.00  9.530          O  
ATOM   3222  OE2 GLU A 209     -22.242  -1.328  -4.150  1.00  9.530          O  
ATOM   3223  H   GLU A 209     -20.837  -1.089  -9.582  1.00  7.680          H  
ATOM   3224  HA  GLU A 209     -23.323  -0.866  -7.981  1.00  8.360          H  
ATOM   3225 1HB  GLU A 209     -20.867   0.938  -7.736  1.00 11.440          H  
ATOM   3226 2HB  GLU A 209     -22.430   1.249  -7.022  1.00 11.440          H  
ATOM   3227 1HG  GLU A 209     -20.792  -1.174  -6.276  1.00 11.440          H  
ATOM   3228 2HG  GLU A 209     -20.619   0.374  -5.478  1.00 11.440          H  
ATOM   3229  N   GLY A 210     -23.975   1.235  -9.390  1.00  7.430          N  
ATOM   3230  CA  GLY A 210     -24.404   2.166 -10.431  1.00  7.890          C  
ATOM   3231  C   GLY A 210     -23.681   3.503 -10.310  1.00  7.600          C  
ATOM   3232  O   GLY A 210     -22.819   3.677  -9.443  1.00  7.890          O  
ATOM   3233  H   GLY A 210     -24.516   1.141  -8.541  1.00  8.920          H  
ATOM   3234 1HA  GLY A 210     -24.209   1.733 -11.414  1.00  9.470          H  
ATOM   3235 2HA  GLY A 210     -25.480   2.327 -10.364  1.00  9.470          H  
ATOM   3236  N   GLU A 211     -24.099   4.475 -11.126  1.00  7.330          N  
ATOM   3237  CA  GLU A 211     -23.485   5.806 -11.208  1.00  7.390          C  
ATOM   3238  C   GLU A 211     -23.572   6.587  -9.907  1.00  7.500          C  
ATOM   3239  O   GLU A 211     -22.799   7.511  -9.661  1.00  7.600          O  
ATOM   3240  CB  GLU A 211     -24.125   6.608 -12.352  1.00 10.320          C  
ATOM   3241  CG  GLU A 211     -25.633   6.946 -12.195  1.00 10.320          C  
ATOM   3242  CD  GLU A 211     -26.564   5.846 -12.674  1.00 10.320          C  
ATOM   3243  OE1 GLU A 211     -26.142   4.707 -12.727  1.00 10.320          O  
ATOM   3244  OE2 GLU A 211     -27.690   6.145 -12.981  1.00 10.320          O  
ATOM   3245  H   GLU A 211     -24.856   4.264 -11.783  1.00  8.800          H  
ATOM   3246  HA  GLU A 211     -22.433   5.668 -11.447  1.00  8.870          H  
ATOM   3247 1HB  GLU A 211     -23.590   7.550 -12.468  1.00 12.390          H  
ATOM   3248 2HB  GLU A 211     -24.007   6.054 -13.283  1.00 12.390          H  
ATOM   3249 1HG  GLU A 211     -25.865   7.180 -11.163  1.00 12.390          H  
ATOM   3250 2HG  GLU A 211     -25.831   7.841 -12.781  1.00 12.390          H  
ATOM   3251  N   VAL A 212     -24.490   6.168  -9.061  1.00  7.710          N  
ATOM   3252  CA  VAL A 212     -24.759   6.746  -7.759  1.00  8.110          C  
ATOM   3253  C   VAL A 212     -23.565   6.600  -6.817  1.00  7.930          C  
ATOM   3254  O   VAL A 212     -23.479   7.279  -5.796  1.00  7.940          O  
ATOM   3255  CB  VAL A 212     -26.005   6.071  -7.153  1.00 11.190          C  
ATOM   3256  CG1 VAL A 212     -27.211   6.327  -8.058  1.00 11.190          C  
ATOM   3257  CG2 VAL A 212     -25.765   4.546  -6.999  1.00 11.190          C  
ATOM   3258  H   VAL A 212     -25.045   5.392  -9.386  1.00  9.250          H  
ATOM   3259  HA  VAL A 212     -24.967   7.809  -7.894  1.00  9.730          H  
ATOM   3260  HB  VAL A 212     -26.216   6.512  -6.178  1.00 13.430          H  
ATOM   3261 1HG1 VAL A 212     -28.100   5.865  -7.622  1.00 13.430          H  
ATOM   3262 2HG1 VAL A 212     -27.372   7.401  -8.150  1.00 13.430          H  
ATOM   3263 3HG1 VAL A 212     -27.038   5.905  -9.047  1.00 13.430          H  
ATOM   3264 1HG2 VAL A 212     -26.654   4.088  -6.569  1.00 13.430          H  
ATOM   3265 2HG2 VAL A 212     -25.566   4.096  -7.963  1.00 13.430          H  
ATOM   3266 3HG2 VAL A 212     -24.921   4.361  -6.337  1.00 13.430          H  
ATOM   3267  N   PHE A 213     -22.670   5.672  -7.149  1.00  8.040          N  
ATOM   3268  CA  PHE A 213     -21.476   5.390  -6.384  1.00  8.180          C  
ATOM   3269  C   PHE A 213     -20.252   6.192  -6.839  1.00  7.730          C  
ATOM   3270  O   PHE A 213     -19.203   6.128  -6.200  1.00  7.860          O  
ATOM   3271  CB  PHE A 213     -21.200   3.892  -6.478  1.00 11.400          C  
ATOM   3272  CG  PHE A 213     -20.169   3.342  -5.546  1.00 11.400          C  
ATOM   3273  CD1 PHE A 213     -20.403   3.260  -4.188  1.00 11.400          C  
ATOM   3274  CD2 PHE A 213     -18.973   2.878  -6.035  1.00 11.400          C  
ATOM   3275  CE1 PHE A 213     -19.448   2.735  -3.346  1.00 11.400          C  
ATOM   3276  CE2 PHE A 213     -18.018   2.353  -5.200  1.00 11.400          C  
ATOM   3277  CZ  PHE A 213     -18.253   2.284  -3.857  1.00 11.400          C  
ATOM   3278  H   PHE A 213     -22.816   5.131  -8.005  1.00  9.650          H  
ATOM   3279  HA  PHE A 213     -21.678   5.646  -5.344  1.00  9.820          H  
ATOM   3280 1HB  PHE A 213     -22.130   3.371  -6.283  1.00 13.680          H  
ATOM   3281 2HB  PHE A 213     -20.912   3.649  -7.501  1.00 13.680          H  
ATOM   3282  HD1 PHE A 213     -21.352   3.612  -3.786  1.00 13.680          H  
ATOM   3283  HD2 PHE A 213     -18.795   2.938  -7.098  1.00 13.680          H  
ATOM   3284  HE1 PHE A 213     -19.639   2.675  -2.276  1.00 13.680          H  
ATOM   3285  HE2 PHE A 213     -17.072   1.997  -5.600  1.00 13.680          H  
ATOM   3286  HZ  PHE A 213     -17.495   1.869  -3.196  1.00 13.680          H  
ATOM   3287  N   LYS A 214     -20.340   6.926  -7.954  1.00  7.500          N  
ATOM   3288  CA  LYS A 214     -19.153   7.638  -8.416  1.00  7.270          C  
ATOM   3289  C   LYS A 214     -18.668   8.643  -7.375  1.00  6.700          C  
ATOM   3290  O   LYS A 214     -19.448   9.414  -6.815  1.00  6.910          O  
ATOM   3291  CB  LYS A 214     -19.388   8.317  -9.763  1.00 10.270          C  
ATOM   3292  CG  LYS A 214     -19.542   7.342 -10.936  1.00 10.270          C  
ATOM   3293  CD  LYS A 214     -19.695   8.082 -12.267  1.00 10.270          C  
ATOM   3294  CE  LYS A 214     -19.816   7.110 -13.444  1.00 10.270          C  
ATOM   3295  NZ  LYS A 214     -19.970   7.827 -14.751  1.00 10.270          N  
ATOM   3296  H   LYS A 214     -21.225   7.017  -8.462  1.00  9.000          H  
ATOM   3297  HA  LYS A 214     -18.357   6.910  -8.557  1.00  8.720          H  
ATOM   3298 1HB  LYS A 214     -20.301   8.917  -9.707  1.00 12.320          H  
ATOM   3299 2HB  LYS A 214     -18.561   8.992  -9.981  1.00 12.320          H  
ATOM   3300 1HG  LYS A 214     -18.686   6.674 -10.981  1.00 12.320          H  
ATOM   3301 2HG  LYS A 214     -20.427   6.740 -10.766  1.00 12.320          H  
ATOM   3302 1HD  LYS A 214     -20.593   8.703 -12.229  1.00 12.320          H  
ATOM   3303 2HD  LYS A 214     -18.832   8.727 -12.428  1.00 12.320          H  
ATOM   3304 1HE  LYS A 214     -18.920   6.489 -13.484  1.00 12.320          H  
ATOM   3305 2HE  LYS A 214     -20.685   6.470 -13.288  1.00 12.320          H  
ATOM   3306 1HZ  LYS A 214     -20.047   7.152 -15.500  1.00 12.320          H  
ATOM   3307 2HZ  LYS A 214     -20.803   8.399 -14.730  1.00 12.320          H  
ATOM   3308 3HZ  LYS A 214     -19.165   8.416 -14.912  1.00 12.320          H  
ATOM   3309  N   ASP A 215     -17.360   8.621  -7.138  1.00  6.290          N  
ATOM   3310  CA  ASP A 215     -16.664   9.469  -6.177  1.00  6.050          C  
ATOM   3311  C   ASP A 215     -15.191   9.604  -6.588  1.00  5.330          C  
ATOM   3312  O   ASP A 215     -14.761   8.992  -7.563  1.00  5.480          O  
ATOM   3313  CB  ASP A 215     -16.848   8.869  -4.764  1.00  8.570          C  
ATOM   3314  CG  ASP A 215     -16.613   9.845  -3.591  1.00  8.570          C  
ATOM   3315  OD1 ASP A 215     -15.947  10.844  -3.795  1.00  8.570          O  
ATOM   3316  OD2 ASP A 215     -17.060   9.565  -2.507  1.00  8.570          O  
ATOM   3317  H   ASP A 215     -16.814   7.958  -7.663  1.00  7.550          H  
ATOM   3318  HA  ASP A 215     -17.122  10.458  -6.189  1.00  7.260          H  
ATOM   3319 1HB  ASP A 215     -17.883   8.522  -4.681  1.00 10.280          H  
ATOM   3320 2HB  ASP A 215     -16.243   7.991  -4.646  1.00 10.280          H  
ATOM   3321  N   LEU A 216     -14.390  10.353  -5.833  1.00  4.920          N  
ATOM   3322  CA  LEU A 216     -12.985  10.576  -6.205  1.00  4.360          C  
ATOM   3323  C   LEU A 216     -12.155   9.298  -6.453  1.00  3.460          C  
ATOM   3324  O   LEU A 216     -11.439   9.259  -7.462  1.00  3.640          O  
ATOM   3325  CB  LEU A 216     -12.260  11.486  -5.180  1.00  6.330          C  
ATOM   3326  CG  LEU A 216     -10.734  11.788  -5.447  1.00  6.330          C  
ATOM   3327  CD1 LEU A 216     -10.560  12.564  -6.777  1.00  6.330          C  
ATOM   3328  CD2 LEU A 216     -10.155  12.578  -4.259  1.00  6.330          C  
ATOM   3329  H   LEU A 216     -14.800  10.818  -5.021  1.00  5.900          H  
ATOM   3330  HA  LEU A 216     -13.008  11.127  -7.143  1.00  5.230          H  
ATOM   3331 1HB  LEU A 216     -12.764  12.437  -5.202  1.00  7.590          H  
ATOM   3332 2HB  LEU A 216     -12.354  11.107  -4.180  1.00  7.590          H  
ATOM   3333  HG  LEU A 216     -10.185  10.849  -5.541  1.00  7.590          H  
ATOM   3334 1HD1 LEU A 216      -9.497  12.751  -6.941  1.00  7.590          H  
ATOM   3335 2HD1 LEU A 216     -10.943  11.977  -7.606  1.00  7.590          H  
ATOM   3336 3HD1 LEU A 216     -11.081  13.503  -6.737  1.00  7.590          H  
ATOM   3337 1HD2 LEU A 216      -9.098  12.770  -4.450  1.00  7.590          H  
ATOM   3338 2HD2 LEU A 216     -10.667  13.513  -4.136  1.00  7.590          H  
ATOM   3339 3HD2 LEU A 216     -10.265  11.995  -3.345  1.00  7.590          H  
ATOM   3340  N   PRO A 217     -12.258   8.210  -5.633  1.00  2.890          N  
ATOM   3341  CA  PRO A 217     -11.515   6.966  -5.778  1.00  2.490          C  
ATOM   3342  C   PRO A 217     -11.752   6.284  -7.125  1.00  2.100          C  
ATOM   3343  O   PRO A 217     -10.986   5.400  -7.504  1.00  2.040          O  
ATOM   3344  CB  PRO A 217     -12.033   6.119  -4.609  1.00  3.740          C  
ATOM   3345  CG  PRO A 217     -12.509   7.110  -3.599  1.00  3.740          C  
ATOM   3346  CD  PRO A 217     -13.104   8.213  -4.412  1.00  3.740          C  
ATOM   3347  HA  PRO A 217     -10.449   7.190  -5.666  1.00  2.990          H  
ATOM   3348 1HB  PRO A 217     -12.820   5.483  -4.953  1.00  4.480          H  
ATOM   3349 2HB  PRO A 217     -11.251   5.462  -4.235  1.00  4.480          H  
ATOM   3350 1HG  PRO A 217     -13.246   6.647  -2.924  1.00  4.480          H  
ATOM   3351 2HG  PRO A 217     -11.673   7.453  -2.972  1.00  4.480          H  
ATOM   3352 1HD  PRO A 217     -14.093   7.919  -4.660  1.00  4.480          H  
ATOM   3353 2HD  PRO A 217     -13.069   9.128  -3.844  1.00  4.480          H  
ATOM   3354  N   LEU A 218     -12.816   6.674  -7.844  1.00  2.380          N  
ATOM   3355  CA  LEU A 218     -13.151   6.130  -9.153  1.00  2.360          C  
ATOM   3356  C   LEU A 218     -11.952   6.112 -10.079  1.00  1.770          C  
ATOM   3357  O   LEU A 218     -11.843   5.215 -10.923  1.00  1.930          O  
ATOM   3358  CB  LEU A 218     -14.247   6.975  -9.826  1.00  3.310          C  
ATOM   3359  CG  LEU A 218     -14.716   6.548 -11.276  1.00  3.310          C  
ATOM   3360  CD1 LEU A 218     -15.323   5.177 -11.253  1.00  3.310          C  
ATOM   3361  CD2 LEU A 218     -15.720   7.557 -11.787  1.00  3.310          C  
ATOM   3362  H   LEU A 218     -13.421   7.427  -7.516  1.00  2.860          H  
ATOM   3363  HA  LEU A 218     -13.498   5.112  -9.012  1.00  2.830          H  
ATOM   3364 1HB  LEU A 218     -15.120   6.954  -9.183  1.00  3.970          H  
ATOM   3365 2HB  LEU A 218     -13.898   8.009  -9.877  1.00  3.970          H  
ATOM   3366  HG  LEU A 218     -13.857   6.521 -11.952  1.00  3.970          H  
ATOM   3367 1HD1 LEU A 218     -15.638   4.908 -12.253  1.00  3.970          H  
ATOM   3368 2HD1 LEU A 218     -14.594   4.451 -10.905  1.00  3.970          H  
ATOM   3369 3HD1 LEU A 218     -16.181   5.187 -10.602  1.00  3.970          H  
ATOM   3370 1HD2 LEU A 218     -16.042   7.275 -12.790  1.00  3.970          H  
ATOM   3371 2HD2 LEU A 218     -16.570   7.584 -11.122  1.00  3.970          H  
ATOM   3372 3HD2 LEU A 218     -15.255   8.542 -11.817  1.00  3.970          H  
ATOM   3373  N   SER A 219     -11.084   7.134  -9.962  1.00  1.680          N  
ATOM   3374  CA  SER A 219      -9.930   7.284 -10.831  1.00  1.700          C  
ATOM   3375  C   SER A 219      -8.935   6.138 -10.722  1.00  1.510          C  
ATOM   3376  O   SER A 219      -8.085   6.010 -11.591  1.00  1.610          O  
ATOM   3377  CB  SER A 219      -9.200   8.582 -10.538  1.00  2.370          C  
ATOM   3378  OG  SER A 219      -8.576   8.548  -9.283  1.00  2.370          O  
ATOM   3379  H   SER A 219     -11.236   7.847  -9.236  1.00  2.020          H  
ATOM   3380  HA  SER A 219     -10.286   7.317 -11.859  1.00  2.040          H  
ATOM   3381 1HB  SER A 219      -8.453   8.763 -11.312  1.00  2.850          H  
ATOM   3382 2HB  SER A 219      -9.908   9.409 -10.568  1.00  2.850          H  
ATOM   3383  HG  SER A 219      -8.105   9.381  -9.201  1.00  2.850          H  
ATOM   3384  N   GLY A 220      -8.966   5.349  -9.638  1.00  1.460          N  
ATOM   3385  CA  GLY A 220      -8.066   4.202  -9.525  1.00  1.350          C  
ATOM   3386  C   GLY A 220      -8.509   3.158 -10.565  1.00  1.320          C  
ATOM   3387  O   GLY A 220      -7.807   2.917 -11.554  1.00  1.170          O  
ATOM   3388  H   GLY A 220      -9.671   5.520  -8.915  1.00  1.750          H  
ATOM   3389 1HA  GLY A 220      -7.043   4.521  -9.725  1.00  1.620          H  
ATOM   3390 2HA  GLY A 220      -8.082   3.803  -8.515  1.00  1.620          H  
ATOM   3391  N   PRO A 221      -9.722   2.571 -10.400  1.00  1.550          N  
ATOM   3392  CA  PRO A 221     -10.398   1.659 -11.310  1.00  1.700          C  
ATOM   3393  C   PRO A 221     -10.455   2.168 -12.737  1.00  1.700          C  
ATOM   3394  O   PRO A 221     -10.393   1.367 -13.673  1.00  1.700          O  
ATOM   3395  CB  PRO A 221     -11.781   1.537 -10.678  1.00  2.550          C  
ATOM   3396  CG  PRO A 221     -11.503   1.694  -9.221  1.00  2.550          C  
ATOM   3397  CD  PRO A 221     -10.448   2.734  -9.130  1.00  2.550          C  
ATOM   3398  HA  PRO A 221      -9.887   0.687 -11.276  1.00  2.040          H  
ATOM   3399 1HB  PRO A 221     -12.449   2.327 -11.068  1.00  3.060          H  
ATOM   3400 2HB  PRO A 221     -12.221   0.586 -10.936  1.00  3.060          H  
ATOM   3401 1HG  PRO A 221     -12.401   1.971  -8.688  1.00  3.060          H  
ATOM   3402 2HG  PRO A 221     -11.166   0.728  -8.805  1.00  3.060          H  
ATOM   3403 1HD  PRO A 221     -10.934   3.679  -9.078  1.00  3.060          H  
ATOM   3404 2HD  PRO A 221      -9.822   2.518  -8.253  1.00  3.060          H  
ATOM   3405  N   MET A 222     -10.530   3.490 -12.947  1.00  1.780          N  
ATOM   3406  CA  MET A 222     -10.526   3.941 -14.321  1.00  1.920          C  
ATOM   3407  C   MET A 222      -9.330   4.833 -14.608  1.00  1.650          C  
ATOM   3408  O   MET A 222      -9.420   5.792 -15.381  1.00  1.650          O  
ATOM   3409  CB  MET A 222     -11.805   4.702 -14.657  1.00  2.630          C  
ATOM   3410  CG  MET A 222     -13.061   3.872 -14.636  1.00  2.630          C  
ATOM   3411  SD  MET A 222     -14.512   4.838 -15.093  1.00  2.630          S  
ATOM   3412  CE  MET A 222     -15.800   3.605 -15.004  1.00  2.630          C  
ATOM   3413  H   MET A 222     -10.664   4.167 -12.184  1.00  2.140          H  
ATOM   3414  HA  MET A 222     -10.452   3.081 -14.981  1.00  2.300          H  
ATOM   3415 1HB  MET A 222     -11.937   5.512 -13.935  1.00  3.160          H  
ATOM   3416 2HB  MET A 222     -11.720   5.145 -15.645  1.00  3.160          H  
ATOM   3417 1HG  MET A 222     -12.958   3.039 -15.328  1.00  3.160          H  
ATOM   3418 2HG  MET A 222     -13.212   3.472 -13.632  1.00  3.160          H  
ATOM   3419 1HE  MET A 222     -16.756   4.062 -15.257  1.00  3.160          H  
ATOM   3420 2HE  MET A 222     -15.585   2.800 -15.708  1.00  3.160          H  
ATOM   3421 3HE  MET A 222     -15.850   3.196 -13.993  1.00  3.160          H  
ATOM   3422  N   ALA A 223      -8.163   4.406 -14.116  1.00  1.460          N  
ATOM   3423  CA  ALA A 223      -6.878   5.022 -14.441  1.00  1.270          C  
ATOM   3424  C   ALA A 223      -6.342   4.391 -15.693  1.00  1.050          C  
ATOM   3425  O   ALA A 223      -5.453   4.917 -16.357  1.00  0.980          O  
ATOM   3426  CB  ALA A 223      -5.859   4.788 -13.357  1.00  1.850          C  
ATOM   3427  H   ALA A 223      -8.166   3.664 -13.405  1.00  1.750          H  
ATOM   3428  HA  ALA A 223      -7.025   6.084 -14.609  1.00  1.520          H  
ATOM   3429 1HB  ALA A 223      -5.776   3.741 -13.255  1.00  2.220          H  
ATOM   3430 2HB  ALA A 223      -4.915   5.211 -13.657  1.00  2.220          H  
ATOM   3431 3HB  ALA A 223      -6.143   5.203 -12.426  1.00  2.220          H  
ATOM   3432  N   SER A 224      -6.882   3.223 -15.992  1.00  1.040          N  
ATOM   3433  CA  SER A 224      -6.440   2.348 -17.047  1.00  1.010          C  
ATOM   3434  C   SER A 224      -7.235   2.534 -18.300  1.00  1.110          C  
ATOM   3435  O   SER A 224      -6.817   3.270 -19.188  1.00  1.110          O  
ATOM   3436  CB  SER A 224      -6.535   0.909 -16.594  1.00  1.430          C  
ATOM   3437  OG  SER A 224      -7.872   0.537 -16.383  1.00  1.430          O  
ATOM   3438  H   SER A 224      -7.622   2.888 -15.389  1.00  1.250          H  
ATOM   3439  HA  SER A 224      -5.404   2.592 -17.278  1.00  1.210          H  
ATOM   3440 1HB  SER A 224      -6.082   0.257 -17.338  1.00  1.710          H  
ATOM   3441 2HB  SER A 224      -5.981   0.786 -15.675  1.00  1.710          H  
ATOM   3442  HG  SER A 224      -7.844  -0.367 -16.035  1.00  1.710          H  
ATOM   3443  N   LEU A 225      -8.421   1.946 -18.329  1.00  1.240          N  
ATOM   3444  CA  LEU A 225      -9.353   1.848 -19.452  1.00  1.400          C  
ATOM   3445  C   LEU A 225      -9.045   2.703 -20.694  1.00  1.290          C  
ATOM   3446  O   LEU A 225      -8.934   2.162 -21.794  1.00  1.290          O  
ATOM   3447  CB  LEU A 225     -10.721   2.282 -18.861  1.00  1.900          C  
ATOM   3448  CG  LEU A 225     -11.973   2.356 -19.757  1.00  1.900          C  
ATOM   3449  CD1 LEU A 225     -12.315   0.983 -20.306  1.00  1.900          C  
ATOM   3450  CD2 LEU A 225     -13.126   2.931 -18.904  1.00  1.900          C  
ATOM   3451  H   LEU A 225      -8.645   1.419 -17.497  1.00  1.490          H  
ATOM   3452  HA  LEU A 225      -9.405   0.809 -19.747  1.00  1.680          H  
ATOM   3453 1HB  LEU A 225     -10.961   1.592 -18.058  1.00  2.280          H  
ATOM   3454 2HB  LEU A 225     -10.606   3.268 -18.407  1.00  2.280          H  
ATOM   3455  HG  LEU A 225     -11.788   3.016 -20.612  1.00  2.280          H  
ATOM   3456 1HD1 LEU A 225     -13.205   1.055 -20.933  1.00  2.280          H  
ATOM   3457 2HD1 LEU A 225     -11.486   0.612 -20.906  1.00  2.280          H  
ATOM   3458 3HD1 LEU A 225     -12.506   0.297 -19.481  1.00  2.280          H  
ATOM   3459 1HD2 LEU A 225     -14.032   3.000 -19.507  1.00  2.280          H  
ATOM   3460 2HD2 LEU A 225     -13.312   2.269 -18.055  1.00  2.280          H  
ATOM   3461 3HD2 LEU A 225     -12.860   3.924 -18.534  1.00  2.280          H  
ATOM   3462  N   ARG A 226      -8.882   3.998 -20.546  1.00  1.260          N  
ATOM   3463  CA  ARG A 226      -8.573   4.906 -21.641  1.00  1.270          C  
ATOM   3464  C   ARG A 226      -7.253   4.689 -22.406  1.00  1.120          C  
ATOM   3465  O   ARG A 226      -7.213   4.878 -23.625  1.00  1.160          O  
ATOM   3466  CB  ARG A 226      -8.546   6.320 -21.094  1.00  1.770          C  
ATOM   3467  CG  ARG A 226      -8.287   7.446 -22.107  1.00  1.770          C  
ATOM   3468  CD  ARG A 226      -8.190   8.750 -21.412  1.00  1.770          C  
ATOM   3469  NE  ARG A 226      -7.011   8.764 -20.534  1.00  1.770          N  
ATOM   3470  CZ  ARG A 226      -6.842   9.500 -19.411  1.00  1.770          C  
ATOM   3471  NH1 ARG A 226      -7.778  10.343 -18.992  1.00  1.770          N  
ATOM   3472  NH2 ARG A 226      -5.715   9.345 -18.728  1.00  1.770          N  
ATOM   3473  H   ARG A 226      -8.968   4.389 -19.619  1.00  1.510          H  
ATOM   3474  HA  ARG A 226      -9.388   4.829 -22.356  1.00  1.520          H  
ATOM   3475 1HB  ARG A 226      -9.495   6.532 -20.605  1.00  2.130          H  
ATOM   3476 2HB  ARG A 226      -7.771   6.370 -20.332  1.00  2.130          H  
ATOM   3477 1HG  ARG A 226      -7.330   7.288 -22.611  1.00  2.130          H  
ATOM   3478 2HG  ARG A 226      -9.088   7.485 -22.845  1.00  2.130          H  
ATOM   3479 1HD  ARG A 226      -8.088   9.550 -22.147  1.00  2.130          H  
ATOM   3480 2HD  ARG A 226      -9.084   8.907 -20.812  1.00  2.130          H  
ATOM   3481  HE  ARG A 226      -6.216   8.149 -20.814  1.00  2.130          H  
ATOM   3482 1HH1 ARG A 226      -8.633  10.455 -19.516  1.00  2.130          H  
ATOM   3483 2HH1 ARG A 226      -7.635  10.881 -18.150  1.00  2.130          H  
ATOM   3484 1HH2 ARG A 226      -5.019   8.648 -19.070  1.00  2.130          H  
ATOM   3485 2HH2 ARG A 226      -5.548   9.862 -17.883  1.00  2.130          H  
ATOM   3486  N   ASP A 227      -6.176   4.392 -21.682  1.00  1.040          N  
ATOM   3487  CA  ASP A 227      -4.793   4.436 -22.198  1.00  1.070          C  
ATOM   3488  C   ASP A 227      -3.958   3.350 -22.971  1.00  1.150          C  
ATOM   3489  O   ASP A 227      -3.108   3.784 -23.731  1.00  1.280          O  
ATOM   3490  CB  ASP A 227      -3.919   4.954 -21.042  1.00  1.490          C  
ATOM   3491  CG  ASP A 227      -4.282   6.442 -20.666  1.00  1.490          C  
ATOM   3492  OD1 ASP A 227      -4.768   7.143 -21.525  1.00  1.490          O  
ATOM   3493  OD2 ASP A 227      -4.053   6.875 -19.539  1.00  1.490          O  
ATOM   3494  H   ASP A 227      -6.319   4.161 -20.697  1.00  1.250          H  
ATOM   3495  HA  ASP A 227      -4.819   5.274 -22.900  1.00  1.280          H  
ATOM   3496 1HB  ASP A 227      -4.085   4.332 -20.158  1.00  1.780          H  
ATOM   3497 2HB  ASP A 227      -2.864   4.886 -21.305  1.00  1.780          H  
ATOM   3498  N   VAL A 228      -4.074   1.995 -22.953  1.00  1.220          N  
ATOM   3499  CA  VAL A 228      -4.951   0.936 -22.451  1.00  1.420          C  
ATOM   3500  C   VAL A 228      -5.971   0.738 -23.560  1.00  1.310          C  
ATOM   3501  O   VAL A 228      -5.763  -0.127 -24.408  1.00  1.390          O  
ATOM   3502  CB  VAL A 228      -5.513   1.144 -21.056  1.00  1.910          C  
ATOM   3503  CG1 VAL A 228      -6.442  -0.009 -20.695  1.00  1.910          C  
ATOM   3504  CG2 VAL A 228      -4.343   1.217 -20.074  1.00  1.910          C  
ATOM   3505  H   VAL A 228      -3.336   1.578 -23.510  1.00  1.460          H  
ATOM   3506  HA  VAL A 228      -4.375   0.027 -22.379  1.00  1.700          H  
ATOM   3507  HB  VAL A 228      -6.084   1.997 -21.026  1.00  2.290          H  
ATOM   3508 1HG1 VAL A 228      -6.831   0.134 -19.705  1.00  2.290          H  
ATOM   3509 2HG1 VAL A 228      -7.272  -0.063 -21.394  1.00  2.290          H  
ATOM   3510 3HG1 VAL A 228      -5.893  -0.940 -20.726  1.00  2.290          H  
ATOM   3511 1HG2 VAL A 228      -4.701   1.353 -19.081  1.00  2.290          H  
ATOM   3512 2HG2 VAL A 228      -3.774   0.304 -20.119  1.00  2.290          H  
ATOM   3513 3HG2 VAL A 228      -3.694   2.041 -20.329  1.00  2.290          H  
ATOM   3514  N   GLY A 229      -7.013   1.553 -23.624  1.00  1.220          N  
ATOM   3515  CA  GLY A 229      -7.869   1.582 -24.790  1.00  1.250          C  
ATOM   3516  C   GLY A 229      -7.082   2.115 -26.001  1.00  1.110          C  
ATOM   3517  O   GLY A 229      -6.958   1.442 -27.025  1.00  1.170          O  
ATOM   3518  H   GLY A 229      -7.268   2.156 -22.849  1.00  1.460          H  
ATOM   3519 1HA  GLY A 229      -8.253   0.584 -24.996  1.00  1.500          H  
ATOM   3520 2HA  GLY A 229      -8.722   2.230 -24.586  1.00  1.500          H  
ATOM   3521  N   SER A 230      -6.485   3.307 -25.858  1.00  1.040          N  
ATOM   3522  CA  SER A 230      -5.762   3.980 -26.943  1.00  1.100          C  
ATOM   3523  C   SER A 230      -4.656   3.134 -27.562  1.00  1.170          C  
ATOM   3524  O   SER A 230      -4.596   2.970 -28.782  1.00  1.430          O  
ATOM   3525  CB  SER A 230      -5.164   5.274 -26.430  1.00  1.520          C  
ATOM   3526  OG  SER A 230      -4.471   5.946 -27.443  1.00  1.520          O  
ATOM   3527  H   SER A 230      -6.619   3.811 -24.981  1.00  1.250          H  
ATOM   3528  HA  SER A 230      -6.483   4.221 -27.724  1.00  1.320          H  
ATOM   3529 1HB  SER A 230      -5.957   5.911 -26.033  1.00  1.820          H  
ATOM   3530 2HB  SER A 230      -4.486   5.057 -25.608  1.00  1.820          H  
ATOM   3531  HG  SER A 230      -4.119   6.740 -27.038  1.00  1.820          H  
ATOM   3532  N   LEU A 231      -3.818   2.527 -26.732  1.00  1.110          N  
ATOM   3533  CA  LEU A 231      -2.742   1.677 -27.223  1.00  1.360          C  
ATOM   3534  C   LEU A 231      -3.078   0.178 -27.207  1.00  1.740          C  
ATOM   3535  O   LEU A 231      -2.146  -0.644 -27.273  1.00  2.170          O  
ATOM   3536  CB  LEU A 231      -1.473   1.900 -26.383  1.00  1.800          C  
ATOM   3537  CG  LEU A 231      -0.866   3.330 -26.371  1.00  1.800          C  
ATOM   3538  CD1 LEU A 231       0.320   3.327 -25.411  1.00  1.800          C  
ATOM   3539  CD2 LEU A 231      -0.425   3.749 -27.781  1.00  1.800          C  
ATOM   3540  H   LEU A 231      -3.864   2.747 -25.738  1.00  1.330          H  
ATOM   3541  HA  LEU A 231      -2.545   1.949 -28.256  1.00  1.630          H  
ATOM   3542 1HB  LEU A 231      -1.702   1.640 -25.351  1.00  2.160          H  
ATOM   3543 2HB  LEU A 231      -0.701   1.219 -26.738  1.00  2.160          H  
ATOM   3544  HG  LEU A 231      -1.606   4.042 -25.999  1.00  2.160          H  
ATOM   3545 1HD1 LEU A 231       0.758   4.321 -25.367  1.00  2.160          H  
ATOM   3546 2HD1 LEU A 231      -0.027   3.036 -24.418  1.00  2.160          H  
ATOM   3547 3HD1 LEU A 231       1.068   2.613 -25.755  1.00  2.160          H  
ATOM   3548 1HD2 LEU A 231       0.008   4.749 -27.737  1.00  2.160          H  
ATOM   3549 2HD2 LEU A 231       0.321   3.047 -28.156  1.00  2.160          H  
ATOM   3550 3HD2 LEU A 231      -1.277   3.767 -28.454  1.00  2.160          H  
ATOM   3551  N   ARG A 232      -4.382  -0.175 -27.152  1.00  2.130          N  
ATOM   3552  CA  ARG A 232      -4.854  -1.562 -27.079  1.00  2.550          C  
ATOM   3553  C   ARG A 232      -4.183  -2.520 -28.043  1.00  2.290          C  
ATOM   3554  O   ARG A 232      -3.985  -3.687 -27.710  1.00  2.540          O  
ATOM   3555  CB  ARG A 232      -6.360  -1.657 -27.302  1.00  3.400          C  
ATOM   3556  CG  ARG A 232      -6.921  -3.103 -27.338  1.00  3.400          C  
ATOM   3557  CD  ARG A 232      -6.759  -3.813 -26.014  1.00  3.400          C  
ATOM   3558  NE  ARG A 232      -7.200  -5.199 -26.079  1.00  3.400          N  
ATOM   3559  CZ  ARG A 232      -6.430  -6.240 -26.505  1.00  3.400          C  
ATOM   3560  NH1 ARG A 232      -5.183  -6.041 -26.918  1.00  3.400          N  
ATOM   3561  NH2 ARG A 232      -6.937  -7.470 -26.510  1.00  3.400          N  
ATOM   3562  H   ARG A 232      -5.113   0.547 -27.121  1.00  2.560          H  
ATOM   3563  HA  ARG A 232      -4.664  -1.901 -26.066  1.00  3.060          H  
ATOM   3564 1HB  ARG A 232      -6.872  -1.132 -26.504  1.00  4.080          H  
ATOM   3565 2HB  ARG A 232      -6.621  -1.160 -28.236  1.00  4.080          H  
ATOM   3566 1HG  ARG A 232      -7.987  -3.044 -27.537  1.00  4.080          H  
ATOM   3567 2HG  ARG A 232      -6.456  -3.692 -28.124  1.00  4.080          H  
ATOM   3568 1HD  ARG A 232      -5.723  -3.811 -25.684  1.00  4.080          H  
ATOM   3569 2HD  ARG A 232      -7.363  -3.299 -25.267  1.00  4.080          H  
ATOM   3570  HE  ARG A 232      -8.140  -5.405 -25.776  1.00  4.080          H  
ATOM   3571 1HH1 ARG A 232      -4.766  -5.091 -26.932  1.00  4.080          H  
ATOM   3572 2HH1 ARG A 232      -4.623  -6.815 -27.230  1.00  4.080          H  
ATOM   3573 1HH2 ARG A 232      -7.884  -7.630 -26.197  1.00  4.080          H  
ATOM   3574 2HH2 ARG A 232      -6.372  -8.245 -26.823  1.00  4.080          H  
ATOM   3575  N   ARG A 233      -3.868  -2.070 -29.254  1.00  2.330          N  
ATOM   3576  CA  ARG A 233      -3.235  -2.938 -30.234  1.00  2.630          C  
ATOM   3577  C   ARG A 233      -2.054  -3.721 -29.644  1.00  2.170          C  
ATOM   3578  O   ARG A 233      -1.884  -4.907 -29.934  1.00  2.550          O  
ATOM   3579  CB  ARG A 233      -2.719  -2.108 -31.400  1.00  3.560          C  
ATOM   3580  CG  ARG A 233      -2.018  -2.891 -32.512  1.00  3.560          C  
ATOM   3581  CD  ARG A 233      -1.418  -1.990 -33.535  1.00  3.560          C  
ATOM   3582  NE  ARG A 233      -0.308  -1.195 -32.991  1.00  3.560          N  
ATOM   3583  CZ  ARG A 233       0.267  -0.137 -33.570  1.00  3.560          C  
ATOM   3584  NH1 ARG A 233      -0.132   0.324 -34.747  1.00  3.560          N  
ATOM   3585  NH2 ARG A 233       1.255   0.422 -32.912  1.00  3.560          N  
ATOM   3586  H   ARG A 233      -4.077  -1.110 -29.501  1.00  2.800          H  
ATOM   3587  HA  ARG A 233      -3.979  -3.649 -30.599  1.00  3.160          H  
ATOM   3588 1HB  ARG A 233      -3.542  -1.561 -31.850  1.00  4.270          H  
ATOM   3589 2HB  ARG A 233      -2.007  -1.372 -31.022  1.00  4.270          H  
ATOM   3590 1HG  ARG A 233      -1.203  -3.484 -32.094  1.00  4.270          H  
ATOM   3591 2HG  ARG A 233      -2.732  -3.548 -33.003  1.00  4.270          H  
ATOM   3592 1HD  ARG A 233      -1.034  -2.588 -34.359  1.00  4.270          H  
ATOM   3593 2HD  ARG A 233      -2.182  -1.309 -33.900  1.00  4.270          H  
ATOM   3594  HE  ARG A 233       0.099  -1.457 -32.072  1.00  4.270          H  
ATOM   3595 1HH1 ARG A 233      -0.892  -0.122 -35.235  1.00  4.270          H  
ATOM   3596 2HH1 ARG A 233       0.325   1.126 -35.157  1.00  4.270          H  
ATOM   3597 1HH2 ARG A 233       1.508   0.003 -31.995  1.00  4.270          H  
ATOM   3598 2HH2 ARG A 233       1.742   1.221 -33.279  1.00  4.270          H  
ATOM   3599  N   ASP A 234      -1.201  -3.021 -28.888  1.00  1.970          N  
ATOM   3600  CA  ASP A 234       0.005  -3.602 -28.321  1.00  1.850          C  
ATOM   3601  C   ASP A 234      -0.150  -3.938 -26.835  1.00  1.630          C  
ATOM   3602  O   ASP A 234       0.496  -4.853 -26.319  1.00  1.780          O  
ATOM   3603  CB  ASP A 234       1.147  -2.606 -28.506  1.00  2.640          C  
ATOM   3604  CG  ASP A 234       1.396  -2.303 -29.990  1.00  2.640          C  
ATOM   3605  OD1 ASP A 234       1.725  -3.190 -30.736  1.00  2.640          O  
ATOM   3606  OD2 ASP A 234       1.195  -1.168 -30.379  1.00  2.640          O  
ATOM   3607  H   ASP A 234      -1.421  -2.053 -28.663  1.00  2.360          H  
ATOM   3608  HA  ASP A 234       0.235  -4.520 -28.861  1.00  2.220          H  
ATOM   3609 1HB  ASP A 234       0.905  -1.677 -27.987  1.00  3.170          H  
ATOM   3610 2HB  ASP A 234       2.059  -3.007 -28.063  1.00  3.170          H  
ATOM   3611  N   PHE A 235      -0.958  -3.131 -26.148  1.00  1.540          N  
ATOM   3612  CA  PHE A 235      -1.160  -3.190 -24.706  1.00  1.430          C  
ATOM   3613  C   PHE A 235      -1.892  -4.408 -24.138  1.00  1.380          C  
ATOM   3614  O   PHE A 235      -2.962  -4.788 -24.618  1.00  1.520          O  
ATOM   3615  CB  PHE A 235      -1.924  -1.952 -24.253  1.00  2.050          C  
ATOM   3616  CG  PHE A 235      -2.157  -2.002 -22.845  1.00  2.050          C  
ATOM   3617  CD1 PHE A 235      -1.175  -1.649 -21.987  1.00  2.050          C  
ATOM   3618  CD2 PHE A 235      -3.356  -2.478 -22.353  1.00  2.050          C  
ATOM   3619  CE1 PHE A 235      -1.348  -1.764 -20.678  1.00  2.050          C  
ATOM   3620  CE2 PHE A 235      -3.535  -2.597 -21.031  1.00  2.050          C  
ATOM   3621  CZ  PHE A 235      -2.522  -2.247 -20.192  1.00  2.050          C  
ATOM   3622  H   PHE A 235      -1.460  -2.404 -26.654  1.00  1.850          H  
ATOM   3623  HA  PHE A 235      -0.174  -3.165 -24.249  1.00  1.720          H  
ATOM   3624 1HB  PHE A 235      -1.339  -1.056 -24.485  1.00  2.460          H  
ATOM   3625 2HB  PHE A 235      -2.862  -1.882 -24.760  1.00  2.460          H  
ATOM   3626  HD1 PHE A 235      -0.231  -1.282 -22.372  1.00  2.460          H  
ATOM   3627  HD2 PHE A 235      -4.149  -2.773 -23.052  1.00  2.460          H  
ATOM   3628  HE1 PHE A 235      -0.534  -1.481 -20.020  1.00  2.460          H  
ATOM   3629  HE2 PHE A 235      -4.472  -2.985 -20.643  1.00  2.460          H  
ATOM   3630  HZ  PHE A 235      -2.645  -2.361 -19.153  1.00  2.460          H  
ATOM   3631  N   VAL A 236      -1.338  -4.970 -23.057  1.00  1.290          N  
ATOM   3632  CA  VAL A 236      -1.965  -6.080 -22.331  1.00  1.340          C  
ATOM   3633  C   VAL A 236      -2.052  -5.840 -20.804  1.00  1.170          C  
ATOM   3634  O   VAL A 236      -1.141  -5.288 -20.193  1.00  1.040          O  
ATOM   3635  CB  VAL A 236      -1.228  -7.403 -22.630  1.00  1.860          C  
ATOM   3636  CG1 VAL A 236      -1.839  -8.573 -21.818  1.00  1.860          C  
ATOM   3637  CG2 VAL A 236      -1.312  -7.710 -24.118  1.00  1.860          C  
ATOM   3638  H   VAL A 236      -0.418  -4.615 -22.763  1.00  1.550          H  
ATOM   3639  HA  VAL A 236      -2.986  -6.182 -22.702  1.00  1.610          H  
ATOM   3640  HB  VAL A 236      -0.202  -7.297 -22.358  1.00  2.230          H  
ATOM   3641 1HG1 VAL A 236      -1.297  -9.488 -22.050  1.00  2.230          H  
ATOM   3642 2HG1 VAL A 236      -1.759  -8.386 -20.751  1.00  2.230          H  
ATOM   3643 3HG1 VAL A 236      -2.886  -8.698 -22.085  1.00  2.230          H  
ATOM   3644 1HG2 VAL A 236      -0.780  -8.636 -24.325  1.00  2.230          H  
ATOM   3645 2HG2 VAL A 236      -2.356  -7.814 -24.409  1.00  2.230          H  
ATOM   3646 3HG2 VAL A 236      -0.857  -6.903 -24.691  1.00  2.230          H  
ATOM   3647  N   VAL A 237      -3.179  -6.199 -20.194  1.00  1.290          N  
ATOM   3648  CA  VAL A 237      -3.290  -6.094 -18.737  1.00  1.200          C  
ATOM   3649  C   VAL A 237      -3.591  -7.475 -18.160  1.00  1.260          C  
ATOM   3650  O   VAL A 237      -4.477  -8.185 -18.637  1.00  1.540          O  
ATOM   3651  CB  VAL A 237      -4.354  -5.042 -18.308  1.00  1.720          C  
ATOM   3652  CG1 VAL A 237      -5.710  -5.343 -18.925  1.00  1.720          C  
ATOM   3653  CG2 VAL A 237      -4.476  -5.006 -16.766  1.00  1.720          C  
ATOM   3654  H   VAL A 237      -3.925  -6.608 -20.739  1.00  1.550          H  
ATOM   3655  HA  VAL A 237      -2.333  -5.772 -18.331  1.00  1.440          H  
ATOM   3656  HB  VAL A 237      -4.037  -4.086 -18.646  1.00  2.060          H  
ATOM   3657 1HG1 VAL A 237      -6.421  -4.575 -18.624  1.00  2.060          H  
ATOM   3658 2HG1 VAL A 237      -5.622  -5.343 -20.009  1.00  2.060          H  
ATOM   3659 3HG1 VAL A 237      -6.074  -6.311 -18.592  1.00  2.060          H  
ATOM   3660 1HG2 VAL A 237      -5.198  -4.250 -16.475  1.00  2.060          H  
ATOM   3661 2HG2 VAL A 237      -4.807  -5.957 -16.426  1.00  2.060          H  
ATOM   3662 3HG2 VAL A 237      -3.525  -4.784 -16.308  1.00  2.060          H  
ATOM   3663  N   ARG A 238      -2.845  -7.846 -17.129  1.00  1.130          N  
ATOM   3664  CA  ARG A 238      -3.019  -9.141 -16.479  1.00  1.320          C  
ATOM   3665  C   ARG A 238      -3.478  -8.962 -15.049  1.00  1.210          C  
ATOM   3666  O   ARG A 238      -2.752  -8.388 -14.231  1.00  1.260          O  
ATOM   3667  CB  ARG A 238      -1.712  -9.905 -16.486  1.00  1.770          C  
ATOM   3668  CG  ARG A 238      -1.726 -11.268 -15.840  1.00  1.770          C  
ATOM   3669  CD  ARG A 238      -0.410 -11.926 -15.998  1.00  1.770          C  
ATOM   3670  NE  ARG A 238      -0.136 -12.273 -17.393  1.00  1.770          N  
ATOM   3671  CZ  ARG A 238       1.060 -12.675 -17.872  1.00  1.770          C  
ATOM   3672  NH1 ARG A 238       2.099 -12.782 -17.067  1.00  1.770          N  
ATOM   3673  NH2 ARG A 238       1.189 -12.966 -19.159  1.00  1.770          N  
ATOM   3674  H   ARG A 238      -2.135  -7.192 -16.784  1.00  1.360          H  
ATOM   3675  HA  ARG A 238      -3.770  -9.711 -17.023  1.00  1.580          H  
ATOM   3676 1HB  ARG A 238      -1.383 -10.026 -17.508  1.00  2.130          H  
ATOM   3677 2HB  ARG A 238      -0.960  -9.319 -15.960  1.00  2.130          H  
ATOM   3678 1HG  ARG A 238      -1.933 -11.169 -14.771  1.00  2.130          H  
ATOM   3679 2HG  ARG A 238      -2.487 -11.890 -16.307  1.00  2.130          H  
ATOM   3680 1HD  ARG A 238       0.364 -11.236 -15.656  1.00  2.130          H  
ATOM   3681 2HD  ARG A 238      -0.385 -12.835 -15.401  1.00  2.130          H  
ATOM   3682  HE  ARG A 238      -0.906 -12.214 -18.049  1.00  2.130          H  
ATOM   3683 1HH1 ARG A 238       2.006 -12.568 -16.086  1.00  2.130          H  
ATOM   3684 2HH1 ARG A 238       2.992 -13.089 -17.429  1.00  2.130          H  
ATOM   3685 1HH2 ARG A 238       0.394 -12.890 -19.778  1.00  2.130          H  
ATOM   3686 2HH2 ARG A 238       2.080 -13.275 -19.525  1.00  2.130          H  
ATOM   3687  N   ILE A 239      -4.672  -9.465 -14.730  1.00  1.300          N  
ATOM   3688  CA  ILE A 239      -5.199  -9.233 -13.388  1.00  1.270          C  
ATOM   3689  C   ILE A 239      -5.509 -10.508 -12.617  1.00  1.280          C  
ATOM   3690  O   ILE A 239      -6.304 -11.338 -13.059  1.00  1.430          O  
ATOM   3691  CB  ILE A 239      -6.519  -8.428 -13.469  1.00  1.790          C  
ATOM   3692  CG1 ILE A 239      -6.282  -7.120 -14.227  1.00  1.790          C  
ATOM   3693  CG2 ILE A 239      -7.005  -8.122 -12.040  1.00  1.790          C  
ATOM   3694  CD1 ILE A 239      -7.521  -6.355 -14.585  1.00  1.790          C  
ATOM   3695  H   ILE A 239      -5.211  -9.962 -15.430  1.00  1.560          H  
ATOM   3696  HA  ILE A 239      -4.466  -8.678 -12.811  1.00  1.520          H  
ATOM   3697  HB  ILE A 239      -7.277  -9.000 -14.002  1.00  2.150          H  
ATOM   3698 1HG1 ILE A 239      -5.635  -6.476 -13.659  1.00  2.150          H  
ATOM   3699 2HG1 ILE A 239      -5.801  -7.370 -15.147  1.00  2.150          H  
ATOM   3700 1HG2 ILE A 239      -7.918  -7.558 -12.070  1.00  2.150          H  
ATOM   3701 2HG2 ILE A 239      -7.189  -9.038 -11.500  1.00  2.150          H  
ATOM   3702 3HG2 ILE A 239      -6.248  -7.549 -11.517  1.00  2.150          H  
ATOM   3703 1HD1 ILE A 239      -7.237  -5.481 -15.158  1.00  2.150          H  
ATOM   3704 2HD1 ILE A 239      -8.169  -6.988 -15.195  1.00  2.150          H  
ATOM   3705 3HD1 ILE A 239      -8.055  -6.042 -13.699  1.00  2.150          H  
ATOM   3706  N   ARG A 240      -4.927 -10.617 -11.427  1.00  1.230          N  
ATOM   3707  CA  ARG A 240      -5.233 -11.724 -10.533  1.00  1.330          C  
ATOM   3708  C   ARG A 240      -6.331 -11.208  -9.630  1.00  1.310          C  
ATOM   3709  O   ARG A 240      -6.066 -10.434  -8.705  1.00  1.450          O  
ATOM   3710  CB  ARG A 240      -4.023 -12.152  -9.719  1.00  1.820          C  
ATOM   3711  CG  ARG A 240      -4.201 -13.443  -8.884  1.00  1.820          C  
ATOM   3712  CD  ARG A 240      -4.648 -13.214  -7.461  1.00  1.820          C  
ATOM   3713  NE  ARG A 240      -4.639 -14.477  -6.729  1.00  1.820          N  
ATOM   3714  CZ  ARG A 240      -5.682 -15.330  -6.553  1.00  1.820          C  
ATOM   3715  NH1 ARG A 240      -6.916 -15.061  -6.973  1.00  1.820          N  
ATOM   3716  NH2 ARG A 240      -5.462 -16.481  -5.934  1.00  1.820          N  
ATOM   3717  H   ARG A 240      -4.251  -9.900 -11.147  1.00  1.480          H  
ATOM   3718  HA  ARG A 240      -5.604 -12.573 -11.106  1.00  1.600          H  
ATOM   3719 1HB  ARG A 240      -3.176 -12.302 -10.386  1.00  2.190          H  
ATOM   3720 2HB  ARG A 240      -3.751 -11.351  -9.032  1.00  2.190          H  
ATOM   3721 1HG  ARG A 240      -4.941 -14.082  -9.367  1.00  2.190          H  
ATOM   3722 2HG  ARG A 240      -3.247 -13.968  -8.848  1.00  2.190          H  
ATOM   3723 1HD  ARG A 240      -3.967 -12.528  -6.976  1.00  2.190          H  
ATOM   3724 2HD  ARG A 240      -5.653 -12.804  -7.423  1.00  2.190          H  
ATOM   3725  HE  ARG A 240      -3.740 -14.773  -6.362  1.00  2.190          H  
ATOM   3726 1HH1 ARG A 240      -7.180 -14.168  -7.418  1.00  2.190          H  
ATOM   3727 2HH1 ARG A 240      -7.656 -15.725  -6.808  1.00  2.190          H  
ATOM   3728 1HH2 ARG A 240      -4.534 -16.723  -5.617  1.00  2.190          H  
ATOM   3729 2HH2 ARG A 240      -6.223 -17.129  -5.794  1.00  2.190          H  
ATOM   3730  N   LEU A 241      -7.559 -11.605  -9.915  1.00  1.360          N  
ATOM   3731  CA  LEU A 241      -8.694 -11.062  -9.197  1.00  1.520          C  
ATOM   3732  C   LEU A 241      -8.862 -11.601  -7.795  1.00  1.550          C  
ATOM   3733  O   LEU A 241      -8.659 -12.798  -7.557  1.00  1.600          O  
ATOM   3734  CB  LEU A 241      -9.981 -11.333  -9.985  1.00  2.060          C  
ATOM   3735  CG  LEU A 241     -10.113 -10.629 -11.361  1.00  2.060          C  
ATOM   3736  CD1 LEU A 241     -11.332 -11.166 -12.080  1.00  2.060          C  
ATOM   3737  CD2 LEU A 241     -10.277  -9.120 -11.157  1.00  2.060          C  
ATOM   3738  H   LEU A 241      -7.706 -12.264 -10.669  1.00  1.630          H  
ATOM   3739  HA  LEU A 241      -8.549 -10.005  -9.116  1.00  1.820          H  
ATOM   3740 1HB  LEU A 241     -10.060 -12.405 -10.151  1.00  2.480          H  
ATOM   3741 2HB  LEU A 241     -10.826 -11.024  -9.371  1.00  2.480          H  
ATOM   3742  HG  LEU A 241      -9.224 -10.828 -11.966  1.00  2.480          H  
ATOM   3743 1HD1 LEU A 241     -11.426 -10.672 -13.047  1.00  2.480          H  
ATOM   3744 2HD1 LEU A 241     -11.223 -12.240 -12.233  1.00  2.480          H  
ATOM   3745 3HD1 LEU A 241     -12.225 -10.972 -11.487  1.00  2.480          H  
ATOM   3746 1HD2 LEU A 241     -10.377  -8.635 -12.128  1.00  2.480          H  
ATOM   3747 2HD2 LEU A 241     -11.171  -8.927 -10.561  1.00  2.480          H  
ATOM   3748 3HD2 LEU A 241      -9.429  -8.714 -10.653  1.00  2.480          H  
ATOM   3749  N   GLU A 242      -9.296 -10.689  -6.911  1.00  1.800          N  
ATOM   3750  CA  GLU A 242      -9.683 -10.932  -5.518  1.00  2.020          C  
ATOM   3751  C   GLU A 242      -8.555 -11.551  -4.680  1.00  2.210          C  
ATOM   3752  O   GLU A 242      -8.619 -12.743  -4.373  1.00  2.290          O  
ATOM   3753  OXT GLU A 242      -7.854 -10.804  -3.990  1.00  3.030          O  
ATOM   3754  CB  GLU A 242     -10.935 -11.826  -5.471  1.00  2.600          C  
ATOM   3755  CG  GLU A 242     -12.230 -11.220  -6.128  1.00  2.600          C  
ATOM   3756  CD  GLU A 242     -12.869 -10.012  -5.402  1.00  2.600          C  
ATOM   3757  OE1 GLU A 242     -12.624  -9.830  -4.237  1.00  2.600          O  
ATOM   3758  OE2 GLU A 242     -13.624  -9.292  -6.040  1.00  2.600          O  
ATOM   3759  H   GLU A 242      -9.348  -9.722  -7.245  1.00  2.160          H  
ATOM   3760  HA  GLU A 242      -9.942  -9.969  -5.071  1.00  2.420          H  
ATOM   3761 1HB  GLU A 242     -10.726 -12.777  -5.961  1.00  3.110          H  
ATOM   3762 2HB  GLU A 242     -11.174 -12.048  -4.432  1.00  3.110          H  
ATOM   3763 1HG  GLU A 242     -11.974 -10.908  -7.139  1.00  3.110          H  
ATOM   3764 2HG  GLU A 242     -12.971 -12.012  -6.210  1.00  3.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1192.5 137.073 882.12 -81.5797 25.0904 57.4063 430.788 -480.583 -1.80995 -11.7498 -343.811 -59.9556 -117.929 -31.3329 -34.7255 -27.1513 0 4.13982 12.5466 117.761 207.844 -46.8211 26.4935 -40.6284 33.0248 166.074 -370.217
ALA:NtermProteinFull_1 -3.01882 0.32007 2.50918 -0.03377 0.01949 0 1.69987 -1.46412 -0.03569 -0.16372 -2.31644 0.52298 0 0 -0.42205 0 0 0.01535 0 0 0 0 0 1.8394 0 0.07717 -0.45111
ARG_2 -2.54438 0.23653 3.35016 -0.8727 0.18515 0.63172 1.49422 -1.56571 -0.0634 -0.34774 -2.29607 -0.08441 0 0 -0.42205 0 0 0.09026 0.01659 2.00936 0 -0.13279 0 -1.2888 -0.0606 0.27861 -1.38605
ALA_3 -2.30168 0.44528 1.19713 -0.02455 1e-05 0 0.77785 -1.031 -0 -0 -0.45667 -0.23334 0 0 0 0 0 -0.09508 0 0 0 -0.0126 0 1.8394 -0.40922 0.31693 0.01246
GLY_4 -2.8653 0.40328 3.07743 -5e-05 0 0 1.57704 -1.58559 -0 -0 -1.25914 -0.40177 0 0 -1.00115 0 0 -0.15751 0 0 0 -1.47628 0 0.83697 -0.8709 0.25931 -3.46366
GLY_5 -2.56234 0.20408 2.83883 -5e-05 0 0 1.19344 -1.44182 -0 -0 -1.39232 -0.41632 0 0 0 0 0 -0.10561 0 0 0 0.25101 0 0.83697 -0.54657 0.20387 -0.93682
HIS_D_6 -3.78006 0.37061 3.64175 -0.42206 0.0221 0.53811 0.9435 -1.87434 -0.05506 -0.41131 -0.65534 -0.31458 0 0 0 0 0 -0.03876 0.04323 0 1.80724 -0.53096 0 -0.45461 0.72351 0.22363 -0.2234
GLN_7 -8.93465 0.49556 7.82446 -0.59747 0.09717 0.38963 4.21944 -3.56409 -0.02713 -0.2293 -4.40302 -0.38912 0 0 -2.87283 0 0 -0.0655 0.13229 0 2.97754 0.05872 0 -0.18838 1.47383 0.95452 -2.64835
GLN_8 -4.06711 0.55387 3.84706 -0.62155 0.11378 0.59105 1.06279 -1.66523 -0.02542 -0.14874 -1.08481 -0.43561 0 0 -0.83847 0 0 0.01927 0.12031 0 2.23609 -0.08104 0 -0.18838 0.50642 1.51999 1.41423
PRO_9 -4.5147 0.55486 2.17258 -0.08215 3e-05 0.05115 0.6959 -0.98947 -0 -0 0.19765 0.65576 0 0 0 0 0 -0.13718 0.00796 0.54244 0 -0.30617 0 -2.4119 -0.47561 1.16465 -2.8742
TYR_10 -3.46583 0.36897 2.40767 -0.67356 0.05567 0.42134 0.95181 -1.22527 -0 -0 -0.66857 -0.20462 0 0 -0.44555 0 0 0.03889 0.07551 0 1.83174 -0.31061 0.00046 1.2797 1.29423 0.52068 2.25267
ARG_11 -4.7283 0.34124 4.90773 -0.80739 0.1227 0.55179 2.10782 -2.16261 -0.02219 -0.12995 -2.31964 -0.0979 0 0 -1.26309 0 0 -0.00974 0.00365 2.00876 0 -0.07522 0 -1.2888 1.52037 0.31002 -1.03074
TYR_12 -7.76808 0.63103 4.88454 -0.62762 0.05937 0.35431 1.96945 -2.64683 -0.023 -0.14483 -1.84701 -0.19773 0 0 0 0 0 -0.00527 0.0315 0 1.83509 -0.27278 0.00117 1.2797 -0.17191 0.45904 -2.19986
LEU_13 -7.20769 0.61962 3.59213 -0.68499 0.20993 0.26895 2.14346 -2.3188 -0 -0 -0.5743 0.05631 0 0 0 0 0 -0.0161 0.02928 1.11277 0 -0.28976 0 0.18072 -0.30859 0.49859 -2.68845
ASP_14 -2.97431 0.23135 3.36678 -0.11672 0.01296 0.36512 0.76303 -1.43984 -0 -0 -0.72266 -0.39786 0 0 0 0 0 -0.09594 0.00052 0 1.86003 -0.02968 0 -2.3716 -0.34487 0.60508 -1.2886
GLU_15 -3.19156 0.26429 3.3711 -0.20949 0.02914 0.31216 1.04213 -1.46175 -0.023 -0.14483 -0.555 -0.56669 0 0 0 0 0 -0.03335 0.021 0 2.95922 -0.14361 0 -2.7348 -0.07381 0.43026 -0.70856
ALA_16 -3.48951 0.58798 2.91066 -0.0238 0 0 1.75624 -1.70269 -0 -0 0.0071 -0.15692 0 0 0 0 0 0.17981 0 0 0 -0.17436 0 1.8394 -0.28893 0.75451 2.19949
PRO_17 -3.16254 0.61794 2.0007 -0.08801 0.00011 0.05493 1.69445 -0.99147 -0.01172 -0.04114 -0.88285 0.70632 0 0 0 0 0 -0.11089 0.00232 0.47581 0 -0.23341 0 -2.4119 -0.60656 0.82461 -2.1633
GLN_18 -5.85643 1.13246 5.01023 -0.39884 0.11303 0.22619 3.40596 -2.52116 -0.03134 -0.26532 -2.85576 -0.30174 0 0 0 -0.86159 0 -0.04634 0.03514 0 2.74605 0.40356 0 -0.18838 5.47625 1.71471 6.93668
PRO_19 -5.06559 1.23827 2.72595 -0.08956 0.00075 0.0552 0.88509 -1.29409 -0 -0 -0.30748 0.65761 0 0 0 0 0 -0.09172 0.0711 0.64515 0 -0.59525 0 -2.4119 5.55439 1.89489 3.87282
LEU_20 -2.83844 0.32715 2.6779 -0.47458 0.18396 0.11022 1.54875 -1.32392 -0 -0 -0.88582 0.19442 0 0 0 0 0 -0.05005 0.03752 0.28815 0 -0.29921 0 0.18072 -0.31972 0.51942 -0.12354
ALA_21 -1.77104 0.15706 1.70546 -0.02114 0 0 1.02458 -0.96068 -0.01172 -0.04114 -0.6145 -0.30676 0 0 0 0 0 0.00482 0 0 0 0.41027 0 1.8394 0.19009 0.22705 1.83174
SER_22 -3.30232 0.62725 3.73924 -0.03673 0.01045 0.05419 1.71018 -1.7407 -0 -0 -1.50811 -0.38378 0 0 -0.60307 0 0 0.10832 0.00051 0.28011 0 -0.31403 1.95959 -0.77834 0.64619 1.04157 1.51053
PRO_23 -2.26551 0.37463 1.64625 -0.20129 0.00435 0.1443 0.55875 -0.70005 -0 -0 -0.47478 0.06204 0 0 -0.60307 0 0 -0.01739 0.00493 0.48539 0 -1.00158 0 -2.4119 0.06539 1.38609 -2.94345
ASP_24 -5.59739 0.76331 6.44124 -0.24658 0.02173 0.83015 3.6303 -2.96197 -0.02299 -0.11921 -4.96596 -0.20114 0 0 -1.00115 -0.86159 0 0.19368 0.01663 0 2.07047 -0.69465 0 -2.3716 0.37367 1.01928 -3.68377
ASN_25 -4.60811 0.4375 3.33923 -0.21254 0.06475 0.33297 1.49563 -1.73789 -0 -0 -0.56381 -0.57725 0 0 0 -0.71868 0 0.05159 0.07597 0 2.93186 -0.5807 0 -0.93687 0.80128 0.99108 0.58602
ALA_26 -5.48547 0.97682 3.33501 -0.02467 9e-05 0 2.49398 -2.27522 -0 -0 -2.83195 -0.43861 0 0 0 0 0 0.029 0 0 0 0.00334 0 1.8394 -0.08647 0.92123 -1.54352
ARG_27 -8.49972 0.95084 6.81313 -0.81511 0.22167 0.55194 3.15487 -3.30784 -0.0291 -0.16823 -2.59725 0.43852 0 0 0 -0.71868 0 -0.04902 0.33155 3.44242 0 -0.15818 0 -1.2888 -0.58922 0.86462 -1.45159
LEU_28 -4.76158 0.5045 3.9188 -0.48929 0.22687 0.12419 1.27945 -1.95531 -0 -0 0.09093 0.18807 0 0 0 0 0 0.05742 0.06752 0.32474 0 -0.31537 0 0.18072 -0.45324 0.47005 -0.54153
ALA_29 -2.22262 0.1567 2.21294 -0.02133 0 0 1.08054 -1.29029 -0 -0 0.02582 -0.34839 0 0 0 0 0 0.06523 0 0 0 0.2063 0 1.8394 -0.01933 0.28556 1.97054
ALA_30 -4.94865 0.53619 2.69838 -0.02322 0 0 1.56073 -2.07964 -0 -0 -0.46012 -0.36288 0 0 -0.77111 0 0 0.10155 0 0 0 -0.1845 0 1.8394 -0.11261 0.37221 -1.83429
ASP_31 -2.3808 0.27689 3.09765 -0.22733 0.03512 0.75215 1.21855 -1.43418 -0 -0 -1.06788 -0.51337 0 0 0 0 0 0.06686 0.01667 0 2.14027 -0.55942 0 -2.3716 -0.41328 0.66903 -0.69467
GLN_32 -5.17231 1.23256 4.68337 -0.26535 0.02519 0.25483 2.2093 -2.28056 -0 -0 -0.34749 -0.74194 0 0 -0.77111 0 0 0.49025 0.19866 0 3.51663 -0.00949 0 -0.18838 -0.02362 1.18917 3.9997
PRO_33 -4.37369 0.58823 3.22898 -0.08296 0 0.05131 1.62822 -1.37874 -0.00044 -0.01356 -2.09422 0.65603 0 0 0 0 0 -0.10706 0.02396 0.57155 0 -0.42291 0 -2.4119 -0.11972 1.30388 -2.95303
ARG_34 -8.18096 0.82291 6.61797 -0.67772 0.11302 0.40741 3.16237 -3.13589 -0.02766 -0.21152 -1.45318 0.72692 0 0 -0.47751 0 0 -0.01475 0.1127 2.49952 0 -0.07485 0 -1.2888 -0.31708 0.78813 -0.60896
MET_35 -9.81312 1.12155 5.06014 -0.37738 0.12708 0.13137 2.30088 -2.47157 -0 -0 -1.30998 0.00984 0 0 -0.65887 0 0 0.03429 0.03786 1.40224 0 0.10554 0 0.60916 0.14622 1.30994 -2.23483
PRO_36 -3.7439 0.60276 2.24453 -0.14395 0.00148 0.10211 0.66316 -1.00533 -0 -0 -0.15663 0.15941 0 0 0 0 0 -0.03113 0.00501 0.13129 0 -0.99526 0 -2.4119 -0.16058 1.37333 -3.3656
TRP_37 -8.84871 0.59042 4.95289 -1.28192 0.07 0.36445 2.28457 -2.8359 -0 -0 -0.556 -0.69521 0 0 0 0 0 -0.0498 0.16816 0 2.55046 -0.10028 0 1.6906 -0.70823 0.55269 -1.85182
GLN_38 -5.9311 0.4814 5.84428 -0.39145 0.09091 0.29135 3.21776 -2.86957 -0.0162 -0.12774 -1.60134 -0.32947 0 0 -1.03544 0 0 -0.05421 0.03722 0 2.79434 0.13337 0 -0.18838 -0.46803 0.68026 0.55797
ASP_39 -2.74644 0.16495 3.17574 -0.10625 0.00558 0.30939 1.28195 -1.50687 -0.01213 -0.05542 -1.45795 -1.10032 0 0 -0.85675 0 0 -0.00585 0.08532 0 2.33644 -0.36678 0 -2.3716 -0.29222 0.63364 -2.88558
VAL_40 -4.23186 0.42459 1.80856 -0.276 0.16337 0.05896 0.80905 -1.31582 -4e-05 -0.00014 -1.34092 -0.31749 0 0 -0.85675 0 0 -0.06657 0.02861 0.2447 0 -0.77434 0 1.9342 -0.36819 0.28743 -3.78867
HIS_41 -4.8874 0.31223 3.47955 -0.90744 0.0447 1.16079 0.43784 -1.68286 -0.04991 -0.32011 -0.72025 -0.60231 0 0 0 0 0 -0.0074 0.05768 0 2.15676 -0.29253 0 -0.45461 -0.31343 0.1849 -2.40378
CYS_42 -6.51717 0.57507 3.91334 -0.07817 0 0.04291 1.77772 -1.86426 -0 -0 -1.67564 -0.03901 0 0 0 0 0 -0.01109 0.07373 0.78129 0 0.15107 0 3.6196 -0.03992 0.62038 1.32984
ARG_43 -6.37206 0.31587 4.96233 -0.72592 0.10424 0.51313 1.40717 -2.33511 -0.02786 -0.10737 -1.7299 0.12293 0 0 -0.92872 0 0 0.23802 0.22587 2.58815 0 -0.18993 0 -1.2888 -0.03464 0.73284 -2.52975
ILE_44 -8.22226 1.33903 0.04378 -0.62992 0.62285 0.11531 0.40939 -1.5194 -0 -0 -0.16522 0.2681 0 0 0 0 0 -0.01842 0.01755 1.071 0 -0.73556 0 0.73287 -0.27426 0.6278 -6.31737
GLU_45 -6.22856 0.4818 5.65265 -0.19393 0.02633 0.26141 2.1212 -2.63275 -0.04918 -0.2687 -3.31302 -0.56495 0 0 0 -1.7148 0 0.01426 0.211 0 3.07054 0.00264 0 -2.7348 -0.18355 0.513 -5.52943
GLY_46 -3.19401 0.56304 3.70881 -0.00032 0 0 1.76909 -1.85965 -0.01589 -0.09131 -2.30143 -0.20072 0 0 -0.79603 0 0 -0.06221 0 0 0 -1.51474 0 0.83697 -0.01554 0.5564 -2.61755
PRO_47 -3.21561 0.54278 2.77204 -0.06727 0 0.04242 1.50285 -1.18252 -0.00833 -0.03845 -1.27797 0.61827 0 0 0 0 0 -0.18411 0.00486 0.19827 0 -0.51814 0 -2.4119 0.07578 0.75054 -2.39649
SER_48 -5.11329 0.57206 4.50136 -0.02715 0.00207 0.0254 1.90184 -2.36598 -0.03238 -0.19863 -2.45247 -0.49114 0 0 -0.43963 0 0 -0.02985 0.02146 1.38576 0 -0.42263 0.66886 -0.77834 0.06888 0.46941 -2.73441
VAL_49 -7.32199 0.93016 4.78205 -0.31983 0.28644 0.07478 3.22058 -3.17928 -0 -0 -2.45298 -0.45139 0 0 0 0 0 -0.04847 0.0056 0.44843 0 -0.07677 0 1.9342 -0.16224 0.53857 -1.79214
TYR_50 -7.53451 0.826 4.88569 -0.82515 0.15352 0.29719 3.54543 -3.08715 -0.01589 -0.09131 -2.55997 -0.30422 0 0 0 -0.65091 0 -0.00676 0.04742 0 2.24414 -0.46968 0.02307 1.2797 -0.05811 0.52264 -1.77885
ASP_51 -5.19588 0.29375 5.45749 -0.11099 0.01031 0.33779 2.4527 -2.73931 -0.00778 -0.02992 -2.2258 -0.37862 0 0 0 0 0 -0.01686 0.00133 0 1.6888 0.12317 0 -2.3716 -0.09928 0.29465 -2.51606
LEU_52 -9.49511 1.11178 3.74554 -0.93467 0.75054 0.39257 2.99215 -3.03959 -0 -0 -1.80765 0.06393 0 0 0 0 0 -0.00353 0.04579 1.70533 0 -0.17978 0 0.18072 -0.08946 0.41238 -4.14905
ALA_53 -6.95252 0.57477 3.64213 -0.02144 0 0 3.0845 -2.94618 -0 -0 -2.67159 -0.37779 0 0 0 0 0 0.02096 0 0 0 -0.35126 0 1.8394 -0.19688 0.44566 -3.91025
ARG_54 -7.33118 0.46787 6.68686 -1.10029 0.27551 0.72086 2.99827 -3.39388 -0 -0 -1.93762 0.2313 0 0 0 -0.65091 0 0.1102 0.02682 3.12351 0 -0.07273 0 -1.2888 -0.47913 0.35186 -1.26149
ASN_55 -6.62873 0.26859 6.76178 -0.21448 0.00509 0.28926 3.07114 -3.25765 -0.00954 -0.141 -2.94418 -0.29843 0 0 0 0 0 0.15781 0.14895 0 3.096 0.2969 0 -0.93687 -0.1656 0.31934 -0.18162
PHE_56 -10.0825 0.83688 5.37965 -0.53149 0.33629 0.21286 3.60439 -3.64052 -0.02067 -0.17264 -2.75712 -0.25473 0 0 0 0 0 0.24038 0.22286 0 4.09172 0.0552 0 1.0402 -0.08369 0.6176 -0.90537
ILE_57 -9.12708 1.40042 4.96486 -0.53278 0.63819 0.10585 3.11242 -3.2833 -0.00667 -0.02451 -2.66225 0.04907 0 0 0 0 0 0.01629 0.13028 0.5287 0 -0.41108 0 0.73287 -0.07968 1.1658 -3.28259
ASP_58 -7.11078 0.28326 8.0353 -0.11387 0.0217 0.35361 3.42505 -3.66299 -0 -0 -3.43533 -0.33504 0 0 0 -0.93696 0 0.23721 0.00459 0 1.70243 0.02725 0 -2.3716 -0.14063 0.86376 -3.15305
ARG_59 -9.82396 0.70614 8.35839 -0.82816 0.21734 0.55331 3.82975 -4.05303 -0.01408 -0.145 -2.29757 0.55347 0 0 0 0 0 0.04628 0.31348 2.13242 0 -0.00653 0 -1.2888 0.1264 0.45693 -1.16322
TRP_60 -12.2254 1.21175 6.14941 -0.88848 0.1126 0.32708 3.93923 -4.22923 -0.01451 -0.15932 -2.77128 -0.39872 0 0 0 0 0 -0.02986 0.09051 0 2.05032 0.04535 0 1.6906 0.18156 0.51279 -4.4056
ASN_61 -5.93431 0.37508 5.13627 -0.30646 0.0078 0.58633 2.60325 -2.76785 -0.00724 -0.03792 -2.71979 -0.19697 0 0 0 0 0 0.13756 0.06444 0 2.95902 0.35102 0 -0.93687 -0.0749 0.36262 -0.39892
GLY_62 -4.2249 0.25561 5.00494 -5e-05 0 0 2.30394 -2.53855 -0.00667 -0.02451 -2.37711 -0.42287 0 0 0 0 0 -0.05849 0 0 0 0.29792 0 0.83697 0.55146 0.17597 -0.22634
GLN_63 -7.17594 0.49729 5.98677 -0.27887 0.05785 0.21215 3.09605 -3.11063 -0.01451 -0.15932 -2.62284 -0.49904 0 0 0 0 0 -0.00656 0.00942 0 2.72371 -0.13334 0 -0.18838 0.36837 0.1989 -1.03895
GLN_64 -6.67902 0.41445 5.912 -0.39116 0.05989 0.23138 3.00247 -3.03382 -0.01211 -0.14812 -2.60019 -0.44514 0 0 0 0 0 0.04363 0.00897 0 3.61563 0.11783 0 -0.18838 -0.12018 0.21766 0.00582
ALA_65 -4.20183 0.18607 4.40699 -0.02182 0 0 2.45684 -2.46151 -0 -0 -2.05494 -0.35376 0 0 0 0 0 0.02614 0 0 0 -0.19731 0 1.8394 -0.1527 0.15092 -0.37751
TYR_66 -5.97984 0.38449 5.17062 -0.92954 0.06631 0.33656 3.02201 -2.78985 -0 -0 -2.40809 -0.30333 0 0 -0.61962 0 0 -0.00071 0.00195 0 1.77136 -0.3909 9e-05 1.2797 -0.13573 0.13713 -1.38739
LEU_67 -7.87574 0.76196 4.75567 -0.5023 0.35555 0.11872 2.66212 -3.05835 -0 -0 -1.0563 0.25997 0 0 0 0 0 -0.00809 0.02721 0.31557 0 -0.28694 0 0.18072 -0.12863 0.36499 -3.11386
ALA_68 -2.79843 0.15568 2.93438 -0.02306 0 0 1.71344 -1.68767 -0 -0 -0.87221 -0.37531 0 0 0 0 0 -0.07652 0 0 0 -0.38493 0 1.8394 -0.51294 0.40521 0.31704
LYS_69 -3.05686 0.25327 3.11993 -0.33718 0.06151 0.19633 1.31084 -1.5094 -0 -0 -1.39689 -0.15083 0 0 0 0 0 0.08782 0.03917 1.76803 0 -0.08695 0 -1.5107 -0.62443 0.3937 -1.44263
THR_70 -4.62528 0.76413 4.38858 -0.09451 0.04302 0.05063 2.47142 -2.25495 -0 -0 -1.00417 -0.87988 0 0 -0.61962 0 0 0.11609 0.01931 0.2183 0 -0.73563 4.1993 -1.0874 -0.19689 1.96072 2.73317
PRO_71 -1.44214 0.4574 1.54373 -0.12768 0.00032 0.0909 0.53082 -0.65787 -0 -0 0.27986 0.23748 0 0 0 0 0 -0.02978 0.01053 0.16626 0 -1.05712 0 -2.4119 -0.32407 1.80882 -0.92444
ALA_72 -1.21087 0.02361 0.89099 -0.02458 0 0 0.1659 -0.54721 -0 -0 -0.00819 -0.19305 0 0 0 0 0 0.02761 0 0 0 -0.12963 0 1.8394 -0.83076 0.31983 0.32306
LEU_73 -5.47701 0.69317 3.51268 -0.49763 0.11616 0.10308 2.10445 -1.98839 -0.00673 -0.06719 -1.93548 0.21317 0 0 0 0 0 -0.01357 0.05699 0.98553 0 -0.33888 0 0.18072 -0.53773 0.52811 -2.36856
GLN_74 -2.65502 0.19586 2.74564 -0.69823 0.24512 1.0457 0.54664 -1.26938 -0 -0 -0.63892 -2.13757 0 0 0 0 0 -0.1144 0.00321 0 3.09245 -0.08524 0 -0.18838 -0.30242 0.51034 0.2954
ASP_75 -5.2441 0.8169 5.13173 -0.12272 0.02091 0.38279 2.27954 -2.461 -1e-05 -0.00015 -2.2668 -0.18805 0 0 0 0 0 -0.06614 0.02021 0 2.39007 -0.37758 0 -2.3716 -0.57946 0.2988 -2.33667
THR_76 -6.14686 0.46807 5.54377 -0.20747 0.1932 0.07709 3.32337 -2.81845 -0 -0 -3.41666 -0.14926 0 0 0 0 0 -0.02048 0.02944 0.13343 0 0.15438 2.26734 -1.0874 -0.3258 0.29476 -1.68755
ALA_77 -3.19539 0.21936 3.34747 -0.02399 0 0 1.1942 -1.72937 -0.00673 -0.06719 -1.1697 -0.371 0 0 0 0 0 -0.07943 0 0 0 -0.33762 0 1.8394 -0.30064 0.29786 -0.38275
LEU_78 -4.65394 0.3027 4.41403 -0.48599 0.20872 0.11169 2.35041 -2.33146 -0 -0 -2.01486 0.19021 0 0 0 0 0 0.09416 0.05586 0.35525 0 -0.28312 0 0.18072 -0.46051 0.27773 -1.68841
VAL_79 -8.16398 0.58505 3.83385 -0.29624 0.15517 0.06529 3.15702 -2.9537 -0 -0 -1.90482 -0.07058 0 0 0 0 0 -0.05872 0.00136 0.03257 0 -0.33007 0 1.9342 -0.09036 0.31133 -3.79264
ARG_80 -6.42229 0.35452 5.9447 -0.44529 0.05256 0.22 2.37703 -2.8108 -0.01212 -0.14827 -2.08075 0.37421 0 0 0 0 0 0.01616 0.05131 2.10389 0 -0.01779 0 -1.2888 -0.09714 0.30304 -1.52584
SER_81 -3.76724 0.15269 4.6336 -0.02826 0 0.06537 2.31517 -2.27592 -0.0031 -0.04965 -2.00987 -0.58042 0 0 0 0 0 -0.00481 0.00024 0.67747 0 0.33751 0.60056 -0.77834 0.04872 0.17921 -0.48707
ALA_82 -5.15195 0.52115 3.44033 -0.02233 0 0 2.47812 -2.56211 -0 -0 -2.03864 -0.36068 0 0 0 0 0 0.09522 0 0 0 -0.3101 0 1.8394 -0.13827 0.2286 -1.98125
LEU_83 -9.16328 0.97521 4.62671 -0.70677 0.27243 0.26775 3.08503 -3.26971 -0 -0 -2.32163 0.13379 0 0 0 0 0 0.02877 0.02148 0.83614 0 -0.20786 0 0.18072 -0.29697 0.41583 -5.12235
GLU_84 -5.4609 0.35685 7.00563 -0.21965 0.02333 0.28891 2.61844 -3.05173 -0.01304 -0.10891 -3.32197 -0.58944 0 0 0 0 0 -0.0554 0.24473 0 3.00781 -0.27175 0 -2.7348 -0.31385 0.50459 -2.09117
ALA_85 -3.71558 0.1878 3.7945 -0.02068 0 0 2.04417 -2.16437 -0 -0 -2.11932 -0.35261 0 0 0 0 0 -0.0232 0 0 0 -0.23266 0 1.8394 -0.45686 0.45686 -0.76257
VAL_86 -8.21773 1.03069 3.60597 -0.25497 0.14279 0.03987 3.15649 -2.989 -0 -0 -2.09188 0.32114 0 0 0 0 0 -0.0338 0.12232 0.91587 0 -0.20311 0 1.9342 -0.18304 0.56763 -2.13655
MET_87 -6.44788 0.41679 4.49853 -0.41213 0.13245 0.13805 2.32398 -2.58124 -0 -0 -1.96771 -0.21658 0 0 0 0 0 0.03566 0.09477 2.09196 0 0.03902 0 0.60916 -0.04273 0.56405 -0.72383
LYS_88 -4.93338 0.24723 6.54565 -0.29719 0.0313 0.13328 2.21627 -2.77683 -0 -0 -3.44301 -0.04045 0 0 -0.50406 0 0 0.39836 0.08015 1.72877 0 -0.01321 0 -1.5107 -0.24598 0.39127 -1.99255
TRP_89 -9.70353 1.48364 5.24337 -1.21759 0.03844 0.55583 2.72621 -3.71517 -0.02128 -0.09815 -1.69346 -0.33269 0 0 0 0 0 0.05085 0.29048 0 1.88938 -0.38275 0 1.6906 -0.09742 0.37574 -2.91748
LEU_90 -9.45904 1.50071 3.12715 -0.55512 0.3435 0.13766 2.0722 -2.94581 -0 -0 -0.9073 0.30711 0 0 0 0 0 -0.06369 0.1631 0.28992 0 -0.27425 0 0.18072 -0.04162 0.69179 -5.43297
ASN_91 -2.74412 0.11848 3.44242 -0.19441 0.03976 0.30758 0.94329 -1.62631 -0 -0 -1.35512 -0.41904 0 0 0 0 0 -0.05592 0.00032 0 1.89229 -0.25112 0 -0.93687 -0.50416 0.61514 -0.72781
SER_92 -4.02928 0.29909 5.10895 -0.02956 1e-05 0.01967 3.19827 -2.53001 -0 -0 -2.54596 -0.19273 0 0 -0.50406 0 0 -0.00267 0.00458 0.70228 0 -0.15944 1.80173 -0.77834 -0.41148 0.20204 0.15309
LEU_93 -2.53639 0.19744 2.48073 -0.49324 0.22916 0.125 1.57743 -1.4814 -0 -0 -0.91756 0.21707 0 0 0 0 0 -0.05853 0.00691 0.27041 0 -0.30394 0 0.18072 -0.28297 0.21139 -0.57776
ALA_94 -4.58949 0.3049 3.02934 -0.02265 0 0 2.2316 -2.19871 -0 -0 -1.93593 -0.36929 0 0 0 0 0 -0.0542 0 0 0 -0.3463 0 1.8394 -0.47344 0.13722 -2.44755
ALA_95 -5.95833 1.22088 2.73469 -0.02168 0 0 1.61453 -2.57878 -0.01188 -0.04743 -0.3802 -0.34727 0 0 0 0 0 0.01195 0 0 0 0.07568 0 1.8394 -0.21505 0.21251 -1.85097
ALA_96 -2.46895 0.08768 2.25266 -0.02211 0 0 1.12286 -1.447 -0 -0 -0.37248 -0.37718 0 0 0 0 0 -0.05773 0 0 0 -0.29232 0 1.8394 -0.2141 0.28029 0.33104
ALA_97 -3.39889 0.37103 2.13233 -0.0246 0.00014 0 1.17264 -1.62649 -0 -0 -0.82866 -0.35549 0 0 0 0 0 -0.04433 0 0 0 0.0665 0 1.8394 -0.32383 0.36207 -0.65818
GLY_98 -2.97855 0.11503 2.55618 -5e-05 0 0 1.29743 -1.41452 -0.02093 -0.14193 -0.75965 -0.38577 0 0 0 0 0 -0.14463 0 0 0 -1.30592 0 0.83697 -0.18912 0.32952 -2.20596
LEU_99 -3.37338 0.33803 1.94613 -0.5024 0.29291 0.11988 0.99922 -1.3252 -0 -0 -1.10984 0.03246 0 0 0 0 0 -0.06015 0.02811 1.06275 0 -0.30371 0 0.18072 -0.07278 0.24697 -1.50029
GLU_100 -4.7745 0.46406 4.77907 -0.26019 0.04132 0.29045 1.76925 -2.06152 -0.00556 -0.01614 -3.03727 -0.25055 0 0 0 -1.31822 0 0.01408 0.02103 0 3.08331 -0.17596 0 -2.7348 0.31856 0.26847 -3.58511
ASN_101 -2.29564 0.18982 2.35045 -0.17378 0.01198 0.25528 0.84939 -1.15127 -0.01402 -0.05387 -1.58451 -0.41185 0 0 -0.47771 0 0 0.00316 0.00183 0 1.7837 0.2631 0 -0.93687 0.32966 0.26578 -0.79537
TYR_102 -8.00104 0.66537 4.6107 -0.69374 0.07136 0.39443 1.48354 -2.4315 -0 -0 -1.62161 -0.10617 0 0 -0.79603 -0.48702 0 -0.01342 0.09247 0 2.03716 -0.20319 0.50483 1.2797 -0.06145 0.70095 -2.57464
LEU_103 -4.74082 0.36375 4.87739 -0.47512 0.17906 0.09065 2.17084 -2.12713 -0.01402 -0.05387 -2.36577 0.12731 0 0 0 0 0 0.06591 0.04983 0.62584 0 -0.03724 0 0.18072 -0.09933 0.68436 -0.49765
ASP_104 -3.72991 0.33009 4.75355 -0.10838 0.00938 0.32621 2.22509 -2.16275 -8e-05 -0.00266 -2.05683 -0.36732 0 0 0 0 0 0.03352 0.00997 0 1.71988 0.01857 0 -2.3716 -0.16279 0.40947 -1.12659
GLU_105 -3.60779 0.42169 4.05847 -0.43329 0.16624 1.34952 1.23254 -1.77458 -0 -0 -0.89815 -3.03335 0 0 0 0 0 -0.08621 0.05771 0 3.8846 -0.26077 0 -2.7348 -0.41922 0.47893 -1.59846
LYS_106 -5.79506 0.38166 7.32712 -0.27636 0.02269 0.1213 4.10623 -3.0696 -0 -0 -3.6991 -0.1361 0 0 -0.47771 -0.8312 0 -0.04922 0.02896 1.87845 0 -0.15771 0 -1.5107 -0.07365 0.46671 -1.7433
ARG_107 -8.03859 0.34634 9.44212 -0.44999 0.04486 0.22391 3.97798 -3.94742 -0.00889 -0.09992 -4.07775 0.30797 0 0 -0.52917 -1.7148 0 -0.05057 0.57506 2.05524 0 -0.1808 0 -1.2888 -0.12646 0.69003 -2.84962
ASN_108 -4.41278 0.28995 4.2773 -0.19047 0.03458 0.3066 1.99131 -2.23798 -0 -0 -2.74066 -0.42925 0 0 0 0 0 -0.06223 0.0201 0 2.03933 -0.47643 0 -0.93687 -0.59052 0.56787 -2.55018
LEU_109 -4.15806 0.3247 3.57817 -0.4775 0.23002 0.09318 1.50155 -1.934 -0 -0 -0.85945 0.10704 0 0 0 0 0 0.03058 0.00801 0.6252 0 -0.28388 0 0.18072 -0.44495 0.22183 -1.25682
ARG_110 -4.10082 0.35141 3.49554 -0.63211 0.13403 0.4334 0.3406 -1.36836 -0 -0 -0.98017 0.45152 0 0 0 -0.46597 0 -0.01346 0.16737 3.325 0 -0.11517 0 -1.2888 -0.20462 0.21621 -0.2544
LEU_111 -5.51048 0.99479 1.06622 -0.52152 0.28951 0.13554 0.79799 -1.13892 -0.06458 -0.31109 0.529 0.27771 0 0 0 0 0 0.01248 0.14462 0.47282 0 -0.20071 0 0.18072 -0.00559 1.32343 -1.52806
GLU_112 -4.19116 0.73415 3.75639 -0.30589 0.04799 0.36237 0.66288 -1.4139 -0 -0 -1.2532 -0.23223 0 0 0 -0.46597 0 0.15783 0.00092 0 3.68113 0.30529 0 -2.7348 0.1744 1.48184 0.76802
LEU_113 -9.13786 1.12278 2.73022 -0.48162 0.26497 0.07803 2.28299 -2.23828 -0.0434 -0.1538 -2.19715 0.22923 0 0 0 0 0 0.04531 0.07991 0.41319 0 -0.29633 0 0.18072 0.04303 0.63344 -6.44464
ASP_114 -5.4108 0.93074 4.61139 -0.11292 0.00846 0.33055 1.61123 -2.00192 -0.00916 -0.08265 -2.72985 -0.24799 0 0 0 0 0 -0.0331 0.01255 0 3.49388 -0.66534 0 -2.3716 -0.3469 1.16485 -1.84858
PRO_115 -6.40134 1.40651 3.42185 -0.19555 0.00202 0.13641 0.83925 -1.44127 -0.00619 -0.04217 -0.62916 0.02412 0 0 -0.42182 0 0 -0.00488 0.01196 0.48154 0 -0.92889 0 -2.4119 -0.50455 1.53958 -5.1245
PRO_116 -3.83708 0.71842 1.43332 -0.19586 0.0035 0.13801 0.45804 -0.71712 -0 -0 -0.69369 0.09382 0 0 -0.26846 0 0 0.04332 0.02883 0.39305 0 -0.94599 0 -2.4119 -0.28606 0.9093 -5.13653
THR_117 -5.99348 0.99499 2.35693 -0.18177 0.10434 0.15072 1.17622 -1.72419 -0 -0 -0.02531 -2.23756 0 0 0 0 0 0.09812 0.00474 0.45279 0 0.08424 2.29123 -1.0874 0.02229 1.44543 -2.06766
PRO_118 -4.63608 0.79025 2.65129 -0.15728 0.00507 0.1061 0.85975 -1.20545 -0 -0 -1.05415 0.44966 0 0 0 0 0 -0.00894 0.00542 0.18551 0 -0.42054 0 -2.4119 0.77011 1.82946 -2.24171
CYS_119 -4.32736 0.60356 2.44141 -0.17799 0.2948 0.08248 1.70078 -1.41817 -0.01149 -0.05741 -0.64789 -2.06291 0 0 0 0 0 0.1494 0.00741 2.20605 0 -0.22332 0 3.6196 2.46565 0.85938 5.50398
TRP_120 -5.06256 0.75941 2.60317 -0.8974 0.05555 0.33865 1.36218 -1.64327 -0.02198 -0.13505 -0.89609 -0.43391 0 0 0 0 0 -0.22954 0.00657 0 2.10547 -0.11603 0 1.6906 1.84507 0.62707 1.9579
ILE_121 -3.90969 0.68857 2.19235 -0.71456 0.47573 0.26217 1.26977 -1.458 -0 -0 0.29323 0.20518 0 0 0 0 0 -0.13955 0.02203 0.80749 0 0.31805 0 0.73287 -0.03726 0.54819 1.55657
ASN_122 -2.9842 0.39817 2.41653 -0.19662 0.0322 0.31347 1.18653 -1.30116 -0.01497 -0.1252 -0.94555 -0.4676 0 0 0 0 0 -0.06579 0.01341 0 1.97802 -0.47841 0 -0.93687 -0.50236 0.28584 -1.39454
ALA_123 -2.90746 0.66582 1.67852 -0.02421 0 0 1.24146 -1.30518 -0.02198 -0.13505 -0.64328 -0.18109 0 0 0 0 0 0.77262 0 0 0 -0.0387 0 1.8394 -0.64651 0.78245 1.07681
PRO_124 -3.51192 0.66402 1.9758 -0.11555 0 0.08559 0.97735 -0.98351 -0.00533 -0.0156 -0.94763 0.2947 0 0 0 0 0 -0.05096 0.04274 0.19298 0 -1.1608 0 -2.4119 -0.57825 0.84287 -4.70538
GLU_125 -2.29649 0.25033 2.62342 -0.32232 0.08705 0.38206 0.80097 -1.02051 -0 -0 -0.31744 -0.3477 0 0 0 -0.93332 0 -0.00961 0.19799 0 2.88983 -0.02382 0 -2.7348 -0.65865 0.35869 -1.07433
GLN_126 -4.09569 0.47544 3.89266 -0.29441 0.06168 0.27606 2.1653 -1.54946 -0 -0 -2.08275 -0.78129 0 0 0 -0.93332 0 -0.08111 0.04374 0 2.82444 -0.2304 0 -0.18838 -0.45835 0.67613 -0.27969
LEU_127 -7.45312 1.71025 3.58321 -0.51662 0.26852 0.12939 1.82281 -2.19117 -0.01771 -0.06324 0.25422 0.29177 0 0 0 0 0 -0.03165 0.04859 0.34006 0 -0.25564 0 0.18072 0.85921 1.89792 0.8575
PRO_128 -4.14327 0.75034 2.8288 -0.07865 0 0.04725 1.12447 -1.29138 -0 -0 -0.85982 0.57493 0 0 -0.92872 0 0 -0.18108 0.00087 0.40514 0 -0.6412 0 -2.4119 0.91643 1.73571 -2.15208
GLN_129 -4.48093 0.33906 4.74203 -0.61808 0.07316 0.67365 1.96065 -2.10555 -8e-05 -0.00266 -1.49711 -0.54036 0 0 -0.52917 0 0 -0.01808 0.013 0 2.36594 -0.12651 0 -0.18838 0.18671 0.43262 0.6799
GLU_130 -5.09249 0.47709 6.13145 -0.38079 0.07511 0.64143 2.32369 -2.47652 -0.01455 -0.10163 -3.17818 -0.71465 0 0 0 -0.34579 0 -0.0632 0.06128 0 3.79042 0.08918 0 -2.7348 0.07841 0.83278 -0.60178
PRO_131 -3.95968 0.74872 3.57051 -0.19389 0.00243 0.13859 1.76923 -1.56866 -0.00016 -0.00395 -1.8612 0.00195 0 0 0 0 0 0.01131 0.00766 0.55604 0 -0.92574 0 -2.4119 -0.46941 1.03428 -3.55385
GLU_132 -4.40143 0.29254 4.46656 -0.60389 0.34959 1.62977 0.73007 -2.01508 -0.03365 -0.2403 -1.35361 -3.06099 0 0 0 0 0 -0.17789 0.09405 0 3.1611 -0.20314 0 -2.7348 0.04705 0.78443 -3.26962
VAL_133 -2.51694 0.4188 2.23251 -0.3137 0.2399 0.07216 0.57881 -1.08356 -0 -0 0.14146 -0.21959 0 0 0 0 0 -0.06018 0.01859 0.16565 0 -0.24296 0 1.9342 0.22537 0.62831 2.21883
ARG_134 -4.53709 0.33631 5.77738 -0.46546 0.05034 0.23074 2.16733 -2.4943 -0 -0 -2.12474 0.61286 0 0 0 -0.34579 0 0.02722 0.08351 2.07948 0 -0.11565 0 -1.2888 -0.25628 0.48581 0.22285
ARG_135 -1.18907 0.12093 1.44208 -0.75633 0.10212 0.49515 0.50975 -0.67075 -0.01884 -0.11269 0.72855 0.33982 0 0 0 0 0 -0.02328 0.0091 1.50438 0 -0.18648 0 -1.2888 -0.39885 0.40871 1.01552
GLY_136 -2.3813 0.24223 2.17594 -6e-05 0 0 0.75067 -1.06683 -0 -0 0.26088 -0.39254 0 0 0 0 0 -0.07508 0 0 0 0.21088 0 0.83697 -0.17691 0.2802 0.66503
GLY_137 -3.60523 0.31159 2.80743 -0.0003 0 0 0.98148 -1.65029 -0.02333 -0.1485 -1.72253 -0.17021 0 0 0 0 0 -0.09036 0 0 0 -0.66277 0 0.83697 0.03774 0.22361 -2.87471
MET_138 -6.37453 0.61892 3.56312 -0.44219 0.09925 0.0842 1.53907 -1.96141 -0.04506 -0.25983 -1.28197 0.13657 0 0 0 0 0 -0.0166 0.08907 1.78955 0 0.13628 0 0.60916 -0.10281 0.32734 -1.49188
THR_139 -1.86889 0.1569 1.19083 -0.16225 0.06514 0.059 0.10538 -0.71557 -0.0045 -0.03581 -0.03767 -0.23635 0 0 0 0 0 -0.04126 0.00992 0.18771 0 -0.17693 2.29315 -1.0874 -0.03046 0.44394 0.11489
VAL_140 -4.64229 0.43423 0.82925 -0.31663 0.24114 0.06765 1.07947 -1.19683 -0 -0 -0.77071 -0.38922 0 0 -0.43963 0 0 -0.02037 0.00691 0.12768 0 -0.45482 0 1.9342 -0.15897 0.2978 -3.37114
GLN_141 -3.7998 0.42232 1.39491 -0.44119 0.13672 0.37414 0.32371 -1.13402 -0 -0 0.05397 -0.73212 0 0 0 0 0 0.0736 0.16334 0 3.64524 -0.1058 0 -0.18838 -0.27049 0.23726 0.15342
VAL_142 -6.46152 0.72968 -0.24213 -0.29357 0.22607 0.06542 0.27257 -1.26538 -0.00138 -0.00372 0.07005 -0.12646 0 0 0 0 0 -0.07869 0.00673 0.05473 0 -0.34317 0 1.9342 -0.24483 0.27726 -5.42413
LEU_143 -8.7503 1.16932 2.81525 -0.50846 0.4119 0.11827 1.71589 -2.30464 -0 -0 -1.00923 0.08484 0 0 0 0 0 -0.00528 0.04272 1.08275 0 -0.25743 0 0.18072 -0.06545 0.66235 -4.61679
ARG_144 -8.48771 0.31575 6.72691 -0.93512 0.29269 0.44214 1.99935 -3.12645 -0.01059 -0.10588 -1.80773 0.46017 0 0 0 0 0 0.01867 0.13118 2.61117 0 -0.07654 0 -1.2888 0.1113 0.9239 -1.8056
SER_145 -2.26324 0.10345 2.19441 -0.03021 0.00314 0.05088 0.59201 -1.01635 -0.03365 -0.24984 -0.36976 -0.86275 0 0 0 0 0 0.13879 0.01068 0.14623 0 -0.0692 0.61758 -0.77834 0.25626 0.70909 -0.85079
ALA_146 -3.9018 0.54456 1.76647 -0.01603 0 0 1.87343 -1.47782 -0 -0 -1.67342 -0.34626 0 0 0 0 0 0.03122 0 0 0 -0.16104 0 1.8394 0.59843 0.49091 -0.43196
ALA_147 -4.03203 0.38007 3.26242 -0.02005 0 0 2.07834 -1.97607 -0 -0 -2.23515 -0.42685 0 0 0 0 0 0.48317 0 0 0 -0.47506 0 1.8394 0.35073 0.37158 -0.3995
ALA_148 -4.31004 0.77265 3.56244 -0.02456 0.00074 0 2.45651 -2.11682 -0 -0 -0.14946 -0.38016 0 0 0 0 0 -0.00476 0 0 0 -0.33644 0 1.8394 -0.32578 1.02734 2.01105
ARG_149 -3.25958 0.31007 4.9903 -0.68197 0.09835 0.47122 1.92029 -1.89961 -0 -0 -3.08125 0.4738 0 0 -0.71437 -0.88227 0 -0.0721 0.05547 1.72451 0 -0.10044 0 -1.2888 -0.55972 1.19559 -1.30049
MET_150 -5.40013 0.54385 3.21888 -0.52939 0.20981 0.1118 1.90212 -1.76277 -0.01131 -0.03883 -0.80369 -0.32083 0 0 0 0 0 -0.04523 0.25716 2.53739 0 0.18446 0 0.60916 0.1562 0.47664 1.29528
LEU_151 -7.16821 0.54336 3.44844 -0.49472 0.20511 0.0965 1.45171 -2.31066 -0.02489 -0.18415 -0.57554 0.1908 0 0 0 0 0 0.20722 0.00663 0.62287 0 -0.35678 0 0.18072 0.24845 0.70656 -3.20658
GLU_152 -4.77664 0.22725 5.10917 -0.4074 0.10692 0.71317 1.68886 -2.12269 -0.01131 -0.03883 -1.17226 -0.58657 0 0 0 0 0 -0.00476 0.0379 0 3.11382 0.07332 0 -2.7348 -0.17328 0.71341 -0.24471
GLN_153 -2.1124 0.10288 3.0306 -0.30529 0.05959 0.27207 0.8049 -1.16602 -0 -0 -1.39568 -1.02053 0 0 0 -0.93696 0 -0.01623 0.23377 0 3.21178 -0.10577 0 -0.18838 -0.11852 0.47715 0.82695
GLU_154 -2.88657 0.12697 3.36317 -0.34461 0.08484 0.58888 0.51815 -1.47908 -0.0445 -0.26659 -0.64802 -0.85669 0 0 0 0 0 -0.00102 0.13238 0 3.64756 -0.03165 0 -2.7348 -0.25251 0.50703 -0.57708
GLN_155 -2.39728 0.14895 2.26419 -0.34687 0.04435 0.21276 0.48184 -1.13208 -0.01962 -0.08244 0.74177 -0.25456 0 0 0 0 0 -0.0719 0.03008 0 2.82303 0.12771 0 -0.18838 -0.16453 0.2279 2.44494
ALA_156 -0.9933 0.0259 1.15063 -0.02378 0 0 0.36447 -0.57696 -0 -0 0.27448 -0.34993 0 0 0 0 0 -0.04753 0 0 0 -0.30159 0 1.8394 -0.30925 0.22325 1.27578
GLY_157 -2.11738 0.30094 2.66077 -0.0002 0 0 1.04241 -1.30027 -0 -0 0.00068 -0.27144 0 0 0 0 0 -0.07633 0 0 0 0.71614 0 0.83697 -0.19925 0.36652 1.95956
ARG_158 -4.18233 0.56195 2.3654 -0.77101 0.1814 0.51347 1.3983 -1.41879 -0 -0 -0.05572 0.35747 0 0 0 0 0 0.01421 0.14416 1.9881 0 -0.15335 0 -1.2888 -0.14901 0.48425 -0.01031
LEU_159 -3.03655 0.48863 2.19229 -0.50607 0.22407 0.14064 0.56424 -1.17542 -0 -0 0.62312 0.1297 0 0 0 0 0 0.1141 0.04257 0.10193 0 -0.07876 0 0.18072 -0.45682 0.41688 -0.03473
GLY_160 -2.11155 0.32029 2.3352 -6e-05 0 0 0.86333 -1.2277 -0 -0 -1.05537 -0.42117 0 0 0 0 0 -0.09769 0 0 0 0.34569 0 0.83697 -0.21996 0.21278 -0.21924
ALA_161 -2.68339 0.23259 1.60612 -0.02577 0.00033 0 1.27929 -1.2774 -0 -0 -0.61607 -0.26186 0 0 0 0 0 -0.07517 0 0 0 0.07182 0 1.8394 -0.41135 0.16759 -0.15389
GLY_162 -2.51692 0.11136 2.83913 -0.00034 0 0 1.35059 -1.44276 -6e-05 -0.00016 -0.18307 -0.19896 0 0 0 0 0 -0.10238 0 0 0 -0.35376 0 0.83697 -0.28949 0.25396 0.30411
VAL_163 -2.227 0.32193 1.43686 -0.35672 0.21503 0.08579 0.41316 -0.91696 -0 -0 0.5362 -0.01917 0 0 0 0 0 -0.07466 0.01152 0.87174 0 0.05661 0 1.9342 -0.06342 0.3223 2.54741
ASN_164 -4.35754 0.57457 2.47349 -0.18922 0.04498 0.30101 0.99334 -1.54826 -0 -0 -0.83953 -0.53762 0 0 0 -0.79588 0 -0.01161 0.00746 0 2.06561 -0.58677 0 -0.93687 -0.51443 0.34858 -3.5087
LEU_165 -6.79575 1.51196 2.72858 -0.53644 0.35661 0.17948 2.12133 -2.38397 -6e-05 -0.00016 -1.03956 0.01817 0 0 0 0 0 0.00332 0.0257 0.51379 0 0.38812 0 0.18072 0.16408 1.2951 -1.26897
PRO_166 -5.46023 1.34519 3.29615 -0.11252 0.00069 0.08531 1.56393 -1.69531 -0 -0 -1.11076 0.30847 0 0 0 0 0 -0.02098 0.10094 0.119 0 -1.2407 0 -2.4119 0.3935 1.5846 -3.2546
LEU_167 -4.13811 0.45888 2.37037 -0.48769 0.29385 0.11182 1.35287 -1.5606 -0 -0 -0.91368 0.23706 0 0 0 0 0 -0.05257 0.04451 0.34956 0 -0.24199 0 0.18072 -0.26576 0.70651 -1.55426
GLN_168 -3.02496 0.33258 2.39495 -0.59781 0.21868 1.00288 0.79626 -1.23809 -0.00619 -0.07281 -0.35746 -2.36759 0 0 0 0 0 -0.14164 0.00831 0 3.83072 -0.03195 0 -0.18838 -0.20757 0.44803 0.79795
VAL_169 -5.00048 0.89669 1.52527 -0.31513 0.1839 0.07084 1.17074 -1.51654 -0.00657 -0.07987 -1.16555 -0.36635 0 0 0 0 0 -0.02338 0.00161 0.10341 0 0.12336 0 1.9342 -0.07929 0.38262 -2.16051
GLY_170 -2.16294 0.11804 1.95712 -0.00033 0 0 0.93906 -1.1421 -0 -0 -1.14748 -0.16287 0 0 0 0 0 -0.10454 0 0 0 -1.02031 0 0.83697 0.02284 0.24536 -1.62118
VAL_171 -4.37825 0.87195 3.61106 -0.24505 0.13575 0.04764 2.5451 -1.96931 -0 -0 -0.94208 -0.27308 0 0 0 0 0 -0.00955 0.05024 0.76531 0 -0.59434 0 1.9342 -0.09093 0.47153 1.93018
SER_172 -1.35448 0.14145 1.1238 -0.02927 7e-05 0.04734 0.48554 -0.66224 -0.00683 -0.12203 0.22931 -0.89123 0 0 0 0 0 -0.12113 0.00174 0.15668 0 -0.30072 0.6963 -0.77834 -0.28268 0.50648 -1.16024
THR_173 -2.56718 0.48234 2.36698 -0.12992 0.08462 0.07622 0.87885 -1.15944 -0.00683 -0.12203 -0.02939 -0.82077 0 0 0 0 0 -0.05723 0.0016 0.08599 0 -0.58585 2.29731 -1.0874 -0.34405 0.43747 -0.1987
GLU_174 -7.35969 0.90774 7.98831 -0.31563 0.04126 0.41202 4.31069 -3.45641 -0 -0 -5.47576 -0.54603 0 0 -0.71437 -0.88227 0 0.01099 0.04716 0 3.25091 0.05583 0 -2.7348 0.06553 0.8303 -3.56422
GLY_175 -2.48433 0.34962 2.32056 -0.00033 0 0 1.7405 -1.36514 -0 -0 -1.02175 -0.16716 0 0 0 0 0 -0.0818 0 0 0 -0.32884 0 0.83697 0.21776 0.56777 0.58383
VAL_176 -4.36269 0.45695 0.24062 -0.35634 0.15741 0.08549 0.61023 -1.14087 -0 -0 -0.19919 -0.12911 0 0 0 0 0 -0.01089 0.12189 0.80639 0 -0.62802 0 1.9342 -0.14529 0.3388 -2.2204
GLN_177 -6.63086 0.43808 4.34968 -0.36828 0.06039 0.19816 2.28628 -2.5717 -0.02923 -0.34195 -1.63793 -0.15478 0 0 0 0 0 -0.03758 0.02266 0 3.29815 0.26412 0 -0.18838 -0.02238 0.41008 -0.65547
SER_178 -5.11299 0.91518 4.32281 -0.03051 0.01987 0.03052 2.29525 -2.19919 -0 -0 -1.95643 0.36535 0 0 0 0 0 0.05252 0.01427 0.71276 0 -0.08119 0.60004 -0.77834 1.03155 0.20055 0.40203
ASN_179 -5.0802 0.1315 4.9029 -0.181 0.03552 0.2755 2.26592 -2.41558 -0.01343 -0.1251 -1.18341 -0.3116 0 0 0 0 0 0.0371 0.08849 0 1.54589 0.17877 0 -0.93687 0.92092 0.19408 0.32939
CYS_180 -8.40362 1.0283 5.5862 -0.07006 3e-05 0.0433 2.28632 -2.85609 -0 -0 -2.74575 -0.37347 0 0 0 0 0 -0.03877 0.0081 0.49003 0 0.30322 0 3.6196 -0.18968 0.37315 -0.93921
LYS_181 -7.16905 0.77478 6.37207 -0.55405 0.08731 0.46298 2.59922 -2.7694 -0.01104 -0.04153 -1.64528 0.28112 0 0 0 0 0 0.0567 0.18295 2.55271 0 -0.1509 0 -1.5107 -0.26892 0.61414 -0.13688
ASP_182 -5.15498 0.24621 6.25123 -0.17658 0 0.57901 2.95357 -2.89326 -0.01343 -0.1251 -2.67513 -0.34749 0 0 0 -0.79588 0 0.01648 0.00336 0 2.94768 0.2993 0 -2.3716 0.09121 0.58488 -0.58055
ALA_183 -4.88279 0.35417 3.74649 -0.02254 0 0 2.1906 -2.44901 -0 -0 -2.02207 -0.33876 0 0 0 0 0 -0.01881 0 0 0 -0.1678 0 1.8394 0.04467 0.58531 -1.14115
MET_184 -9.14336 0.79885 5.52287 -0.40382 0.10152 0.15363 3.11115 -3.14234 -0.00132 -0.00958 -2.0003 0.21431 0 0 0 0 0 0.03189 0.16629 2.54332 0 -0.09173 0 0.60916 -0.2381 0.81939 -0.95816
LEU_185 -6.38352 0.48181 5.0383 -0.64537 0.10653 0.22019 2.79162 -2.86116 -0 -0 -2.32618 0.05095 0 0 0 0 0 0.03893 0.0112 0.92419 0 -0.23501 0 0.18072 -0.1876 0.72243 -2.07197
LEU_186 -4.4577 0.2464 4.91435 -0.47624 0.18632 0.10802 1.95311 -2.42755 -0 -0 -1.92994 0.23625 0 0 0 0 0 -0.03361 0.11663 0.4201 0 -0.26144 0 0.18072 -0.20109 0.42694 -0.99872
ALA_187 -4.52048 0.11608 3.26715 -0.02285 0 0 2.10543 -2.20841 -0 -0 -1.28503 -0.35809 0 0 0 0 0 -0.05871 0 0 0 -0.31544 0 1.8394 -0.41955 0.31269 -1.5478
ILE_188 -9.18465 1.96231 3.82853 -0.51695 0.50712 0.10055 2.80121 -3.09384 -0.00296 -0.01613 -1.79371 0.09593 0 0 0 0 0 0.00126 0.04057 0.58573 0 -0.50083 0 0.73287 -0.24877 0.54431 -4.15745
SER_189 -3.28157 0.14878 4.50514 -0.0282 0.00011 0.02491 2.11647 -2.06068 -0.00286 -0.01695 -1.76645 -0.52469 0 0 0 -0.4556 0 -0.05671 0.09027 0.81651 0 0.16969 1.86077 -0.77834 -0.15585 0.63407 1.23882
GLY_190 -1.91473 0.23674 2.66439 -5e-05 0 0 1.27134 -1.30632 -0 -0 -2.28914 -0.40872 0 0 0 0 0 -0.0936 0 0 0 0.32039 0 0.83697 -0.23944 0.37243 -0.54974
ALA_191 -4.45361 0.57396 2.77075 -0.03063 0.0127 0 1.83025 -2.04969 -0.00296 -0.01613 -0.83421 -0.50841 0 0 0 0 0 0.06378 0 0 0 -0.09168 0 1.8394 0.11776 0.32411 -0.45459
GLN_192 -4.17995 0.51117 3.26213 -0.28763 0.04326 0.21653 1.51594 -1.72842 -0 -0 -1.6719 -0.44826 0 0 0 -0.90067 0 -0.04029 6e-05 0 2.84128 -0.21009 0 -0.18838 -0.03664 0.48882 -0.81306
GLN_193 -4.0746 0.42958 3.38702 -0.64876 0.11883 0.99989 1.43351 -1.8026 -0.00348 -0.06779 -1.31557 -0.89839 0 0 0 -0.90067 0 -0.05185 0.00789 0 3.39139 -0.15378 0 -0.18838 -0.03162 0.57788 0.2085
PHE_194 -9.30089 1.71371 2.60917 -0.56498 0.09952 0.01506 1.33068 -2.56839 -0 -0 -0.5545 -0.31113 0 0 0 0 0 0.08553 1.00104 0 3.05509 -0.16118 0 1.0402 0.48653 0.58426 -1.44027
ILE_195 -8.81666 1.84912 1.91492 -0.45959 0.55573 0.08964 2.2733 -2.31027 -0.00614 -0.01969 -2.7778 0.17913 0 0 0 0 0 -0.06406 0.04296 0.41235 0 -0.78154 0 0.73287 0.11273 0.7029 -6.37009
TYR_196 -7.74591 0.99895 2.09561 -0.60956 0.05975 0.32411 1.59015 -1.97351 -0.0173 -0.05861 -1.11062 -0.24117 0 0 0 0 0 -0.04646 0.00578 0 2.30814 -0.12796 0.07167 1.2797 0.03193 0.56765 -2.59766
ILE_197 -8.74917 1.3383 2.48052 -0.64784 0.67999 0.13249 2.63018 -2.25414 -0.00614 -0.01969 -1.93603 0.2569 0 0 0 0 0 0.50188 0.00864 1.02786 0 -0.78329 0 0.73287 0.0259 0.91024 -3.67054
GLU_198 -4.01893 0.61645 2.45553 -0.19425 0.02042 0.27761 0.85268 -1.34595 -0.0173 -0.05861 -0.65685 -0.58643 0 0 0 0 0 -0.05574 0.15353 0 2.90283 0.1291 0 -2.7348 0.21986 1.39932 -0.64154
ASN_199 -7.64477 1.15755 6.07693 -0.32895 0.15781 0.59017 3.63738 -3.23088 -0.00619 -0.04217 -3.62677 -0.70991 0 0 -1.47644 0 0 -0.0701 0.00059 0 1.78025 -0.56014 0 -0.93687 0.44002 0.95937 -3.83311
GLN_200 -4.89389 0.29759 5.62 -0.29646 0.04831 0.23297 3.06181 -2.61428 -0.00265 -0.0194 -2.22867 -0.54024 0 0 -0.8122 0 0 -0.11309 0.03549 0 2.93849 -0.05116 0 -0.18838 -0.13393 0.53569 0.87599
PHE_201 -6.46297 0.97153 4.21136 -0.61715 0.04686 0.29544 1.97253 -2.26689 -0 -0 -1.00444 0.03033 0 0 -0.78616 0 0 0.31401 0.00878 0 2.54849 0.00361 0 1.0402 -0.20882 0.40596 0.50268
PHE_202 -8.21265 1.02345 1.68386 -0.7659 0.03779 0.28032 1.74768 -1.83081 -0 -0 -0.24207 -0.09422 0 0 0 0 0 0.02317 0.09257 0 2.52873 -0.10712 0 1.0402 -0.09608 0.68254 -2.20855
GLN_203 -7.46721 0.70768 6.13026 -0.33221 0.06111 0.30453 2.99691 -3.21339 -0.01165 -0.10752 -3.21857 -0.50385 0 0 -1.54504 0 0 -0.05734 0.07094 0 2.93254 -0.18977 0 -0.18838 -0.33183 1.05374 -2.90906
SER_204 -3.39533 0.26965 4.21021 -0.03896 0.01986 0.03029 2.17078 -1.88508 -0 -0 -2.06565 -0.20696 0 0 0 0 0 0.00845 0.09444 0.27517 0 0.35923 1.92349 -0.77834 0.25373 0.80561 2.05059
GLU_205 -4.3244 0.90037 3.66454 -0.20422 0.03059 0.29032 0.98337 -1.62761 -0.01165 -0.10752 -0.54952 -0.35679 0 0 0 0 0 0.13252 0.00368 0 3.1114 0.01576 0 -2.7348 0.41118 2.00221 1.62944
PHE_206 -8.2901 1.28548 1.09961 -0.59878 0.06511 0.32874 1.45091 -1.61079 -0 -0 0.87726 -0.35551 0 0 0 0 0 -0.04784 0.02416 0 1.9869 0.13573 0 1.0402 -0.15732 2.36505 -0.4012
GLY_207 -1.85086 0.63357 1.99047 -0.00013 0 0 0.62947 -0.93674 -0 -0 -0.11505 -0.26089 0 0 0 0 0 0.05014 0 0 0 -0.32221 0 0.83697 1.94665 0.88565 3.48702
LYS_208 -2.07547 0.36232 3.07754 -0.28934 0.03909 0.16107 0.76788 -1.18683 -0 -0 -1.15941 -0.3238 0 0 0 0 0 0.05001 0.01635 1.75908 0 0.10896 0 -1.5107 2.08393 0.59693 2.47761
GLU_209 -3.16824 0.24213 2.82335 -0.32287 0.04283 0.56449 0.78561 -1.17782 -0.0222 -0.09888 0.19274 -0.8906 0 0 0 0 0 0.00828 0.04094 0 2.94657 -9e-05 0 -2.7348 0.15135 0.52061 -0.09662
GLY_210 -2.27063 0.27042 2.60013 -0.00029 0 0 1.44025 -1.30687 -0.0222 -0.09888 -1.35026 -0.16705 0 0 0 0 0 -0.06084 0 0 0 -0.76122 0 0.83697 -0.00817 0.28762 -0.61102
GLU_211 -3.1618 0.35777 2.96776 -0.5318 0.22914 1.48666 1.21864 -1.43048 -0.01547 -0.14784 -1.17039 -3.05685 0 0 0 0 0 -0.09001 0.00156 0 3.41028 -0.25571 0 -2.7348 -0.3222 0.34403 -2.90149
VAL_212 -2.65677 0.40224 1.94446 -0.28714 0.1894 0.04984 0.52359 -1.19997 -0 -0 0.29247 0.3664 0 0 0 0 0 -0.11124 0.00021 0.499 0 0.47971 0 1.9342 -0.40612 0.31966 2.33996
PHE_213 -5.59882 0.81623 2.72805 -0.92107 0.08497 0.53109 1.78682 -1.68431 -0 -0 -1.17887 0.20543 0 0 0 0 0 -0.04558 0.0111 0 3.75857 -0.05046 0 1.0402 -0.30095 0.39961 1.58202
LYS_214 -3.77466 0.18743 2.60419 -0.29611 0.02543 0.12622 1.04494 -1.27959 -0.01547 -0.14784 -0.2555 0.10493 0 0 0 0 0 -0.05991 0.0375 2.17926 0 -0.00129 0 -1.5107 -0.51354 0.45723 -1.08749
ASP_215 -3.68288 0.55493 4.05296 -0.10554 0.00678 0.31714 2.2594 -1.70187 -0.01852 -0.12531 -2.4538 -1.4228 0 0 -0.79493 0 0 0.06531 0.15702 0 2.1482 -0.19573 0 -2.3716 -0.27413 0.43047 -3.15491
LEU_216 -4.93873 1.13567 2.40087 -0.68847 0.21225 0.29199 2.09444 -1.59046 -0 -0 -2.13231 0.09642 0 0 -0.79493 0 0 -0.02952 0.02846 0.88215 0 -0.18906 0 0.18072 0.97853 1.59392 -0.46805
PRO_217 -5.15006 1.50864 3.31789 -0.0797 8e-05 0.0476 1.34972 -1.40525 -0 -0 -1.33357 0.60148 0 0 0 0 0 -0.16733 0.00499 0.41608 0 -0.64585 0 -2.4119 0.9025 1.57071 -1.47397
LEU_218 -7.57146 0.94444 4.1975 -0.71114 0.2357 0.31333 2.75089 -2.40944 -0 -0 -1.86635 0.01536 0 0 0 0 0 -0.095 0.06634 0.73875 0 -0.06921 0 0.18072 0.10842 0.46869 -2.70246
SER_219 -3.90326 0.5725 3.72184 -0.0314 0.00113 0.0533 1.84733 -1.98377 -0.01814 -0.11825 -0.3346 -0.96979 0 0 0 0 0 0.028 0.0136 0.16127 0 -0.25072 0.60495 -0.77834 -0.17639 0.43424 -1.12651
GLY_220 -3.59311 0.59864 3.8064 -6e-05 0 0 2.08908 -2.02272 -0.00734 -0.03748 -1.77071 -0.36766 0 0 0 0 0 0.33077 0 0 0 -0.14977 0 0.83697 5.39139 0.90691 6.01133
PRO_221 -5.70551 0.92258 3.87154 -0.07153 4e-05 0.04432 1.31516 -1.51985 -0 -0 -0.32904 0.61923 0 0 0 0 0 -0.00445 0.07114 0.20763 0 -0.53739 0 -2.4119 5.79931 1.12295 3.39423
MET_222 -4.6423 0.35724 2.94544 -0.23778 0.05634 0.12841 1.38441 -1.6437 -0 -0 -0.73444 -0.5883 0 0 0 0 0 0.55738 0.02599 2.00501 0 0.1839 0 0.60916 0.89926 0.75115 2.05716
ALA_223 -4.73973 1.07871 2.29199 -0.02646 0.00152 0 1.59836 -2.04505 -0 -0 -0.72534 -0.40231 0 0 0 0 0 0.11888 0 0 0 0.13544 0 1.8394 0.76474 0.73601 0.62617
SER_224 -4.92858 1.10717 3.81122 -0.01854 0 0.03141 2.13225 -2.19008 -0.03079 -0.18891 -1.80724 -1.26495 0 0 0 0 0 0.2936 0.00157 0.73508 0 0.0752 0.60979 -0.77834 1.53499 0.87591 0.00078
LEU_225 -3.47224 0.2218 2.74689 -0.63563 0.11884 0.19157 1.21289 -1.52809 -0 -0 -1.46012 0.10376 0 0 0 0 0 -0.03403 0.0255 0.20617 0 0.31534 0 0.18072 4.02251 1.09223 3.30812
ARG_226 -4.27712 0.29203 5.88772 -0.89537 0.23693 0.64098 2.78112 -2.55146 -0.00154 -0.00737 -3.87696 0.26299 0 0 0 -1.45383 0 1.05771 0.15327 2.77804 0 -0.09008 0 -1.2888 2.22911 1.27538 3.15276
ASP_227 -5.7706 0.42608 7.39635 -0.13332 0.04813 0.43946 3.6102 -3.18474 -0 -0 -5.36007 0.23933 0 0 0 -1.90943 0 0.3535 0.00068 0 2.23976 -0.36727 0 -2.3716 -0.36259 6.26415 1.55801
VAL_228 -7.77078 1.24061 3.27838 -0.23901 0.10766 0.04473 1.14436 -2.72504 -0 -0 -0.07395 -0.31437 0 0 0 0 0 0.96356 0.05549 0.04167 0 0.49008 0 1.9342 5.38302 7.11488 10.6755
GLY_229 -3.32227 0.23709 4.04755 -5e-05 0 0 2.01694 -2.06172 -0.02345 -0.15143 -1.41848 -0.38969 0 0 0 0 0 0.00209 0 0 0 0.25003 0 0.83697 6.19614 1.63459 7.8543
SER_230 -2.86542 0.12514 3.42002 -0.02735 0 0.06365 1.4827 -1.6214 -0 -0 -0.89136 -0.64813 0 0 0 0 0 0.03417 0.00405 0.65941 0 0.36747 0.60023 -0.77834 0.84792 0.35307 1.12583
LEU_231 -5.19454 0.26544 4.97681 -0.52974 0.24254 0.16757 2.87092 -2.50199 -0 -0 -1.95676 0.08535 0 0 0 0 0 0.01341 0.00819 0.16417 0 0.00309 0 0.18072 0.16779 0.43088 -0.60615
ARG_232 -4.49241 0.46416 5.57122 -1.70186 0.59513 1.95253 2.46495 -2.57662 -0 -0 -1.30224 -2.08579 0 0 0 0 0 -0.07065 0.03869 2.69388 0 -0.20154 0 -1.2888 0.08708 0.54573 0.69347
ARG_233 -2.79239 0.23305 4.35364 -0.79313 0.16537 0.55115 1.23475 -1.75034 -0 -0 -2.38591 0.29292 0 0 0 -1.14114 0 -0.01686 0.02219 2.18339 0 -0.22041 0 -1.2888 0.21879 0.6202 -0.51353
ASP_234 -3.20289 0.16465 4.80627 -0.11314 0.00103 0.3442 1.91717 -2.0047 -0 -0 -2.66554 -0.26318 0 0 0 -1.14114 0 -0.02536 0.05642 0 2.01144 -0.12179 0 -2.3716 0.13212 0.46889 -2.00712
PHE_235 -10.4267 1.35487 4.38721 -1.03065 0.25254 0.17696 2.27719 -3.47661 -0 -0 -1.49773 -0.6177 0 0 0 0 0 0.07043 0.06831 0 2.15394 0.06159 0 1.0402 -0.23678 0.84678 -4.59612
VAL_236 -5.51299 1.00717 2.88564 -0.24944 0.15707 0.04839 2.12519 -2.20854 -0 -0 -1.6776 -0.16526 0 0 0 0 0 0.03947 0.00188 0.4863 0 -0.68999 0 1.9342 -0.40214 0.92803 -1.29263
VAL_237 -4.90434 0.67813 0.33402 -0.37619 0.29232 0.09259 0.43029 -1.07018 -0.00498 -0.01731 0.06394 -0.23763 0 0 0 0 0 -0.07361 0.02414 0.90462 0 -0.80765 0 1.9342 -0.35453 0.42631 -2.66586
ARG_238 -4.50718 0.31875 3.37255 -0.74489 0.13847 0.50588 1.93969 -1.75297 -0.01726 -0.06412 -1.90242 0.36654 0 0 0 0 0 -0.023 0.01032 2.09739 0 0.18673 0 -1.2888 -0.03149 0.31816 -1.07767
ILE_239 -5.60581 0.76979 0.85977 -0.49239 0.46136 0.11352 0.28309 -1.15182 -0.00498 -0.01731 -0.2359 -0.04835 0 0 0 0 0 0.27664 0.16584 0.31184 0 -0.73217 0 0.73287 -0.00109 0.39395 -3.92115
ARG_240 -6.15677 0.21966 5.5913 -1.04679 0.22657 0.81786 2.45928 -2.4945 -0.01726 -0.06412 -3.14193 -0.0231 0 0 -0.68142 0 0 -0.03405 0.2349 3.37167 0 0.18238 0 -1.2888 0.06317 0.84488 -0.93705
LEU_241 -4.07954 0.45165 2.66654 -0.47016 0.24754 0.08127 0.73005 -1.44065 -0 -0 -1.18123 0.31999 0 0 -0.2748 0 0 0.10209 0.08548 0.52448 0 -0.17301 0 0.18072 -0.01897 0.9723 -1.27624
GLU:CtermProteinFull_242 -2.48188 0.05068 4.11836 -0.38148 0.04282 0.87604 1.77083 -1.61118 -0 -0 -3.32248 -0.25607 0 0 -1.95062 0 0 0 0.05849 0 2.59524 0 0 -2.7348 -0.26407 0.82993 -2.66018
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390258 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 76.070 tmscore: 0.44246 6u8zA_202 prob: 100 ident: 6.47
SSBOND     CYS A   42    CYS A  119                                       2.03  
ATOM      1  N   ALA A   1       4.461 -10.794   9.003  1.00 12.700          N  
ATOM      2  CA  ALA A   1       4.434 -12.241   9.166  1.00 12.550          C  
ATOM      3  C   ALA A   1       3.305 -12.638  10.094  1.00 12.320          C  
ATOM      4  O   ALA A   1       3.193 -12.117  11.204  1.00 12.990          O  
ATOM      5  CB  ALA A   1       5.758 -12.746   9.717  1.00 17.630          C  
ATOM      6 1H   ALA A   1       5.221 -10.409   9.543  1.00 15.240          H  
ATOM      7 2H   ALA A   1       4.586 -10.564   8.027  1.00 15.240          H  
ATOM      8 3H   ALA A   1       3.586 -10.408   9.331  1.00 15.240          H  
ATOM      9  HA  ALA A   1       4.250 -12.694   8.192  1.00 15.060          H  
ATOM     10 1HB  ALA A   1       5.716 -13.831   9.818  1.00 21.160          H  
ATOM     11 2HB  ALA A   1       6.565 -12.475   9.038  1.00 21.160          H  
ATOM     12 3HB  ALA A   1       5.939 -12.299  10.693  1.00 21.160          H  
ATOM     13  N   ARG A   2       2.459 -13.546   9.633  1.00 11.480          N  
ATOM     14  CA  ARG A   2       1.343 -14.016  10.440  1.00 11.320          C  
ATOM     15  C   ARG A   2       0.765 -15.315   9.917  1.00 10.470          C  
ATOM     16  O   ARG A   2       0.976 -15.684   8.749  1.00  9.900          O  
ATOM     17  CB  ARG A   2       0.210 -13.000  10.454  1.00 15.910          C  
ATOM     18  CG  ARG A   2      -0.432 -12.753   9.087  1.00 15.910          C  
ATOM     19  CD  ARG A   2      -1.610 -11.878   9.169  1.00 15.910          C  
ATOM     20  NE  ARG A   2      -2.232 -11.720   7.859  1.00 15.910          N  
ATOM     21  CZ  ARG A   2      -3.517 -11.359   7.638  1.00 15.910          C  
ATOM     22  NH1 ARG A   2      -4.369 -11.117   8.617  1.00 15.910          N  
ATOM     23  NH2 ARG A   2      -3.987 -11.236   6.421  1.00 15.910          N  
ATOM     24  H   ARG A   2       2.596 -13.942   8.712  1.00 13.780          H  
ATOM     25  HA  ARG A   2       1.695 -14.177  11.459  1.00 13.580          H  
ATOM     26 1HB  ARG A   2      -0.582 -13.350  11.116  1.00 19.090          H  
ATOM     27 2HB  ARG A   2       0.563 -12.047  10.843  1.00 19.090          H  
ATOM     28 1HG  ARG A   2       0.293 -12.284   8.426  1.00 19.090          H  
ATOM     29 2HG  ARG A   2      -0.763 -13.682   8.652  1.00 19.090          H  
ATOM     30 1HD  ARG A   2      -2.337 -12.338   9.846  1.00 19.090          H  
ATOM     31 2HD  ARG A   2      -1.325 -10.897   9.543  1.00 19.090          H  
ATOM     32  HE  ARG A   2      -1.656 -11.887   7.047  1.00 19.090          H  
ATOM     33 1HH1 ARG A   2      -4.113 -11.184   9.613  1.00 19.090          H  
ATOM     34 2HH1 ARG A   2      -5.332 -10.864   8.347  1.00 19.090          H  
ATOM     35 1HH2 ARG A   2      -3.426 -11.389   5.567  1.00 19.090          H  
ATOM     36 2HH2 ARG A   2      -4.968 -10.966   6.318  1.00 19.090          H  
ATOM     37  N   ALA A   3      -0.013 -15.988  10.764  1.00 10.540          N  
ATOM     38  CA  ALA A   3      -0.768 -17.120  10.272  1.00  9.880          C  
ATOM     39  C   ALA A   3      -1.695 -16.560   9.229  1.00  9.210          C  
ATOM     40  O   ALA A   3      -2.301 -15.518   9.470  1.00  9.460          O  
ATOM     41  CB  ALA A   3      -1.552 -17.796  11.382  1.00 14.100          C  
ATOM     42  H   ALA A   3      -0.118 -15.680  11.720  1.00 12.650          H  
ATOM     43  HA  ALA A   3      -0.088 -17.831   9.805  1.00 11.860          H  
ATOM     44 1HB  ALA A   3      -2.126 -18.621  10.966  1.00 16.920          H  
ATOM     45 2HB  ALA A   3      -0.864 -18.178  12.132  1.00 16.920          H  
ATOM     46 3HB  ALA A   3      -2.228 -17.077  11.835  1.00 16.920          H  
ATOM     47  N   GLY A   4      -1.852 -17.228   8.105  1.00  8.560          N  
ATOM     48  CA  GLY A   4      -2.773 -16.710   7.114  1.00  7.930          C  
ATOM     49  C   GLY A   4      -2.190 -15.617   6.224  1.00  7.390          C  
ATOM     50  O   GLY A   4      -2.910 -15.031   5.424  1.00  7.170          O  
ATOM     51  H   GLY A   4      -1.328 -18.099   7.955  1.00 10.270          H  
ATOM     52 1HA  GLY A   4      -3.146 -17.531   6.502  1.00  9.520          H  
ATOM     53 2HA  GLY A   4      -3.618 -16.292   7.637  1.00  9.520          H  
ATOM     54  N   GLY A   5      -0.887 -15.339   6.333  1.00  7.420          N  
ATOM     55  CA  GLY A   5      -0.247 -14.292   5.541  1.00  7.240          C  
ATOM     56  C   GLY A   5      -0.437 -14.442   4.023  1.00  6.840          C  
ATOM     57  O   GLY A   5      -0.464 -13.443   3.303  1.00  6.990          O  
ATOM     58  H   GLY A   5      -0.327 -15.816   7.047  1.00  8.900          H  
ATOM     59 1HA  GLY A   5      -0.638 -13.325   5.854  1.00  8.690          H  
ATOM     60 2HA  GLY A   5       0.817 -14.283   5.773  1.00  8.690          H  
ATOM     61  N   HIS A   6      -0.535 -15.672   3.510  1.00  6.580          N  
ATOM     62  CA  HIS A   6      -0.741 -15.842   2.074  1.00  6.550          C  
ATOM     63  C   HIS A   6      -2.169 -16.251   1.745  1.00  6.080          C  
ATOM     64  O   HIS A   6      -2.590 -17.372   2.050  1.00  5.770          O  
ATOM     65  CB  HIS A   6       0.197 -16.896   1.473  1.00  9.180          C  
ATOM     66  CG  HIS A   6       0.024 -17.064  -0.042  1.00  9.180          C  
ATOM     67  ND1 HIS A   6       0.426 -18.201  -0.714  1.00  9.180          N  
ATOM     68  CD2 HIS A   6      -0.499 -16.232  -0.990  1.00  9.180          C  
ATOM     69  CE1 HIS A   6       0.151 -18.066  -2.004  1.00  9.180          C  
ATOM     70  NE2 HIS A   6      -0.407 -16.875  -2.197  1.00  9.180          N  
ATOM     71  H   HIS A   6      -0.473 -16.483   4.110  1.00  7.900          H  
ATOM     72  HA  HIS A   6      -0.550 -14.900   1.565  1.00  7.860          H  
ATOM     73 1HB  HIS A   6       1.232 -16.622   1.673  1.00 11.020          H  
ATOM     74 2HB  HIS A   6       0.013 -17.860   1.945  1.00 11.020          H  
ATOM     75  HD1 HIS A   6       0.883 -19.022  -0.304  1.00 11.020          H  
ATOM     76  HD2 HIS A   6      -0.936 -15.233  -0.953  1.00 11.020          H  
ATOM     77  HE1 HIS A   6       0.394 -18.854  -2.707  1.00 11.020          H  
ATOM     78  N   GLN A   7      -2.898 -15.342   1.095  1.00  6.280          N  
ATOM     79  CA  GLN A   7      -4.276 -15.554   0.659  1.00  6.140          C  
ATOM     80  C   GLN A   7      -4.467 -14.973  -0.733  1.00  6.870          C  
ATOM     81  O   GLN A   7      -3.794 -14.011  -1.110  1.00  7.360          O  
ATOM     82  CB  GLN A   7      -5.299 -14.920   1.615  1.00  8.650          C  
ATOM     83  CG  GLN A   7      -5.327 -15.492   3.040  1.00  8.650          C  
ATOM     84  CD  GLN A   7      -5.977 -16.907   3.165  1.00  8.650          C  
ATOM     85  OE1 GLN A   7      -7.150 -17.077   3.572  1.00  8.650          O  
ATOM     86  NE2 GLN A   7      -5.210 -17.930   2.818  1.00  8.650          N  
ATOM     87  H   GLN A   7      -2.466 -14.443   0.912  1.00  7.540          H  
ATOM     88  HA  GLN A   7      -4.462 -16.623   0.584  1.00  7.370          H  
ATOM     89 1HB  GLN A   7      -5.094 -13.850   1.701  1.00 10.380          H  
ATOM     90 2HB  GLN A   7      -6.300 -15.021   1.193  1.00 10.380          H  
ATOM     91 1HG  GLN A   7      -4.317 -15.545   3.424  1.00 10.380          H  
ATOM     92 2HG  GLN A   7      -5.906 -14.793   3.637  1.00 10.380          H  
ATOM     93 1HE2 GLN A   7      -5.557 -18.866   2.874  1.00 10.380          H  
ATOM     94 2HE2 GLN A   7      -4.255 -17.767   2.491  1.00 10.380          H  
ATOM     95  N   GLN A   8      -5.388 -15.565  -1.480  1.00  7.120          N  
ATOM     96  CA  GLN A   8      -5.773 -15.093  -2.800  1.00  8.020          C  
ATOM     97  C   GLN A   8      -7.209 -14.565  -2.752  1.00  8.110          C  
ATOM     98  O   GLN A   8      -7.976 -15.040  -1.911  1.00  7.620          O  
ATOM     99  CB  GLN A   8      -5.609 -16.229  -3.817  1.00 10.870          C  
ATOM    100  CG  GLN A   8      -4.181 -16.695  -3.999  1.00 10.870          C  
ATOM    101  CD  GLN A   8      -3.352 -15.606  -4.624  1.00 10.870          C  
ATOM    102  OE1 GLN A   8      -3.872 -14.925  -5.516  1.00 10.870          O  
ATOM    103  NE2 GLN A   8      -2.097 -15.424  -4.214  1.00 10.870          N  
ATOM    104  H   GLN A   8      -5.870 -16.365  -1.092  1.00  8.540          H  
ATOM    105  HA  GLN A   8      -5.093 -14.291  -3.060  1.00  9.620          H  
ATOM    106 1HB  GLN A   8      -6.197 -17.091  -3.491  1.00 13.040          H  
ATOM    107 2HB  GLN A   8      -5.974 -15.945  -4.780  1.00 13.040          H  
ATOM    108 1HG  GLN A   8      -3.740 -16.945  -3.036  1.00 13.040          H  
ATOM    109 2HG  GLN A   8      -4.168 -17.547  -4.664  1.00 13.040          H  
ATOM    110 1HE2 GLN A   8      -1.541 -14.705  -4.628  1.00 13.040          H  
ATOM    111 2HE2 GLN A   8      -1.667 -16.005  -3.485  1.00 13.040          H  
ATOM    112  N   PRO A   9      -7.646 -13.686  -3.691  1.00  8.890          N  
ATOM    113  CA  PRO A   9      -8.984 -13.088  -3.786  1.00  9.320          C  
ATOM    114  C   PRO A   9     -10.124 -14.090  -3.866  1.00  9.560          C  
ATOM    115  O   PRO A   9     -11.272 -13.774  -3.552  1.00  9.820          O  
ATOM    116  CB  PRO A   9      -8.911 -12.308  -5.107  1.00 13.980          C  
ATOM    117  CG  PRO A   9      -7.458 -12.007  -5.317  1.00 13.980          C  
ATOM    118  CD  PRO A   9      -6.717 -13.196  -4.764  1.00 13.980          C  
ATOM    119  HA  PRO A   9      -9.134 -12.409  -2.934  1.00 11.180          H  
ATOM    120 1HB  PRO A   9      -9.344 -12.914  -5.922  1.00 16.780          H  
ATOM    121 2HB  PRO A   9      -9.519 -11.397  -5.031  1.00 16.780          H  
ATOM    122 1HG  PRO A   9      -7.259 -11.854  -6.388  1.00 16.780          H  
ATOM    123 2HG  PRO A   9      -7.194 -11.071  -4.816  1.00 16.780          H  
ATOM    124 1HD  PRO A   9      -6.564 -13.941  -5.553  1.00 16.780          H  
ATOM    125 2HD  PRO A   9      -5.776 -12.814  -4.367  1.00 16.780          H  
ATOM    126  N   TYR A  10      -9.794 -15.310  -4.261  1.00  9.610          N  
ATOM    127  CA  TYR A  10     -10.747 -16.390  -4.425  1.00  9.940          C  
ATOM    128  C   TYR A  10     -11.167 -17.004  -3.101  1.00  9.170          C  
ATOM    129  O   TYR A  10     -12.118 -17.784  -3.053  1.00  9.500          O  
ATOM    130  CB  TYR A  10     -10.088 -17.461  -5.254  1.00 13.780          C  
ATOM    131  CG  TYR A  10      -9.745 -17.001  -6.612  1.00 13.780          C  
ATOM    132  CD1 TYR A  10      -8.459 -16.560  -6.856  1.00 13.780          C  
ATOM    133  CD2 TYR A  10     -10.681 -17.017  -7.616  1.00 13.780          C  
ATOM    134  CE1 TYR A  10      -8.108 -16.123  -8.098  1.00 13.780          C  
ATOM    135  CE2 TYR A  10     -10.333 -16.582  -8.875  1.00 13.780          C  
ATOM    136  CZ  TYR A  10      -9.050 -16.133  -9.118  1.00 13.780          C  
ATOM    137  OH  TYR A  10      -8.698 -15.693 -10.374  1.00 13.780          O  
ATOM    138  H   TYR A  10      -8.833 -15.502  -4.492  1.00 11.530          H  
ATOM    139  HA  TYR A  10     -11.634 -16.004  -4.926  1.00 11.930          H  
ATOM    140 1HB  TYR A  10      -9.183 -17.765  -4.757  1.00 16.540          H  
ATOM    141 2HB  TYR A  10     -10.739 -18.331  -5.331  1.00 16.540          H  
ATOM    142  HD1 TYR A  10      -7.728 -16.557  -6.061  1.00 16.540          H  
ATOM    143  HD2 TYR A  10     -11.693 -17.372  -7.418  1.00 16.540          H  
ATOM    144  HE1 TYR A  10      -7.094 -15.772  -8.285  1.00 16.540          H  
ATOM    145  HE2 TYR A  10     -11.070 -16.592  -9.678  1.00 16.540          H  
ATOM    146  HH  TYR A  10      -9.455 -15.761 -10.962  1.00 16.540          H  
ATOM    147  N   ARG A  11     -10.432 -16.685  -2.030  1.00  8.250          N  
ATOM    148  CA  ARG A  11     -10.689 -17.233  -0.704  1.00  7.540          C  
ATOM    149  C   ARG A  11     -10.754 -18.757  -0.768  1.00  7.510          C  
ATOM    150  O   ARG A  11     -11.648 -19.379  -0.197  1.00  7.530          O  
ATOM    151  CB  ARG A  11     -11.997 -16.685  -0.126  1.00 10.840          C  
ATOM    152  CG  ARG A  11     -11.929 -15.296   0.532  1.00 10.840          C  
ATOM    153  CD  ARG A  11     -11.864 -14.168  -0.464  1.00 10.840          C  
ATOM    154  NE  ARG A  11     -12.034 -12.870   0.198  1.00 10.840          N  
ATOM    155  CZ  ARG A  11     -12.032 -11.650  -0.404  1.00 10.840          C  
ATOM    156  NH1 ARG A  11     -11.870 -11.520  -1.713  1.00 10.840          N  
ATOM    157  NH2 ARG A  11     -12.204 -10.568   0.346  1.00 10.840          N  
ATOM    158  H   ARG A  11      -9.660 -16.021  -2.134  1.00  9.900          H  
ATOM    159  HA  ARG A  11      -9.866 -16.945  -0.048  1.00  9.050          H  
ATOM    160 1HB  ARG A  11     -12.753 -16.633  -0.903  1.00 13.010          H  
ATOM    161 2HB  ARG A  11     -12.370 -17.367   0.635  1.00 13.010          H  
ATOM    162 1HG  ARG A  11     -12.811 -15.149   1.153  1.00 13.010          H  
ATOM    163 2HG  ARG A  11     -11.036 -15.240   1.154  1.00 13.010          H  
ATOM    164 1HD  ARG A  11     -10.887 -14.170  -0.945  1.00 13.010          H  
ATOM    165 2HD  ARG A  11     -12.644 -14.287  -1.216  1.00 13.010          H  
ATOM    166  HE  ARG A  11     -12.164 -12.888   1.200  1.00 13.010          H  
ATOM    167 1HH1 ARG A  11     -11.728 -12.347  -2.321  1.00 13.010          H  
ATOM    168 2HH1 ARG A  11     -11.880 -10.604  -2.133  1.00 13.010          H  
ATOM    169 1HH2 ARG A  11     -12.328 -10.659   1.345  1.00 13.010          H  
ATOM    170 2HH2 ARG A  11     -12.206  -9.652  -0.074  1.00 13.010          H  
ATOM    171  N   TYR A  12      -9.801 -19.364  -1.469  1.00  7.620          N  
ATOM    172  CA  TYR A  12      -9.770 -20.807  -1.607  1.00  7.730          C  
ATOM    173  C   TYR A  12      -9.603 -21.451  -0.249  1.00  6.960          C  
ATOM    174  O   TYR A  12      -8.758 -21.010   0.532  1.00  6.340          O  
ATOM    175  CB  TYR A  12      -8.583 -21.250  -2.449  1.00 10.780          C  
ATOM    176  CG  TYR A  12      -8.591 -20.918  -3.936  1.00 10.780          C  
ATOM    177  CD1 TYR A  12      -7.591 -20.100  -4.469  1.00 10.780          C  
ATOM    178  CD2 TYR A  12      -9.565 -21.440  -4.766  1.00 10.780          C  
ATOM    179  CE1 TYR A  12      -7.568 -19.828  -5.825  1.00 10.780          C  
ATOM    180  CE2 TYR A  12      -9.545 -21.161  -6.116  1.00 10.780          C  
ATOM    181  CZ  TYR A  12      -8.554 -20.367  -6.649  1.00 10.780          C  
ATOM    182  OH  TYR A  12      -8.541 -20.114  -8.003  1.00 10.780          O  
ATOM    183  H   TYR A  12      -9.098 -18.801  -1.917  1.00  9.140          H  
ATOM    184  HA  TYR A  12     -10.709 -21.149  -2.045  1.00  9.280          H  
ATOM    185 1HB  TYR A  12      -7.698 -20.813  -2.019  1.00 12.930          H  
ATOM    186 2HB  TYR A  12      -8.489 -22.321  -2.344  1.00 12.930          H  
ATOM    187  HD1 TYR A  12      -6.821 -19.685  -3.823  1.00 12.930          H  
ATOM    188  HD2 TYR A  12     -10.345 -22.079  -4.356  1.00 12.930          H  
ATOM    189  HE1 TYR A  12      -6.783 -19.198  -6.242  1.00 12.930          H  
ATOM    190  HE2 TYR A  12     -10.312 -21.580  -6.766  1.00 12.930          H  
ATOM    191  HH  TYR A  12      -7.793 -19.553  -8.221  1.00 12.930          H  
ATOM    192  N   LEU A  13     -10.362 -22.509   0.032  1.00  7.130          N  
ATOM    193  CA  LEU A  13     -10.184 -23.181   1.309  1.00  6.590          C  
ATOM    194  C   LEU A  13      -9.598 -24.572   1.114  1.00  6.710          C  
ATOM    195  O   LEU A  13      -8.493 -24.841   1.578  1.00  6.410          O  
ATOM    196  CB  LEU A  13     -11.516 -23.230   2.068  1.00  9.440          C  
ATOM    197  CG  LEU A  13     -12.154 -21.827   2.384  1.00  9.440          C  
ATOM    198  CD1 LEU A  13     -13.467 -22.021   3.084  1.00  9.440          C  
ATOM    199  CD2 LEU A  13     -11.228 -20.976   3.239  1.00  9.440          C  
ATOM    200  H   LEU A  13     -11.045 -22.831  -0.635  1.00  8.560          H  
ATOM    201  HA  LEU A  13      -9.464 -22.629   1.904  1.00  7.910          H  
ATOM    202 1HB  LEU A  13     -12.234 -23.802   1.486  1.00 11.330          H  
ATOM    203 2HB  LEU A  13     -11.352 -23.750   3.016  1.00 11.330          H  
ATOM    204  HG  LEU A  13     -12.345 -21.305   1.446  1.00 11.330          H  
ATOM    205 1HD1 LEU A  13     -13.920 -21.050   3.280  1.00 11.330          H  
ATOM    206 2HD1 LEU A  13     -14.135 -22.612   2.458  1.00 11.330          H  
ATOM    207 3HD1 LEU A  13     -13.295 -22.524   4.001  1.00 11.330          H  
ATOM    208 1HD2 LEU A  13     -11.708 -20.036   3.408  1.00 11.330          H  
ATOM    209 2HD2 LEU A  13     -11.036 -21.471   4.188  1.00 11.330          H  
ATOM    210 3HD2 LEU A  13     -10.289 -20.792   2.732  1.00 11.330          H  
ATOM    211  N   ASP A  14     -10.293 -25.449   0.386  1.00  7.360          N  
ATOM    212  CA  ASP A  14      -9.737 -26.783   0.176  1.00  7.740          C  
ATOM    213  C   ASP A  14      -8.701 -26.714  -0.953  1.00  8.330          C  
ATOM    214  O   ASP A  14      -7.601 -27.270  -0.877  1.00  8.650          O  
ATOM    215  CB  ASP A  14     -10.829 -27.778  -0.226  1.00 10.680          C  
ATOM    216  CG  ASP A  14     -11.917 -28.078   0.835  1.00 10.680          C  
ATOM    217  OD1 ASP A  14     -11.773 -27.811   2.006  1.00 10.680          O  
ATOM    218  OD2 ASP A  14     -12.936 -28.563   0.419  1.00 10.680          O  
ATOM    219  H   ASP A  14     -11.203 -25.217   0.016  1.00  8.830          H  
ATOM    220  HA  ASP A  14      -9.246 -27.120   1.089  1.00  9.290          H  
ATOM    221 1HB  ASP A  14     -11.332 -27.410  -1.116  1.00 12.820          H  
ATOM    222 2HB  ASP A  14     -10.359 -28.718  -0.505  1.00 12.820          H  
ATOM    223  N   GLU A  15      -9.035 -25.956  -1.991  1.00  8.680          N  
ATOM    224  CA  GLU A  15      -8.216 -25.833  -3.192  1.00  9.480          C  
ATOM    225  C   GLU A  15      -7.113 -24.813  -3.032  1.00  9.360          C  
ATOM    226  O   GLU A  15      -7.109 -23.786  -3.702  1.00 10.030          O  
ATOM    227  CB  GLU A  15      -9.115 -25.430  -4.362  1.00 12.950          C  
ATOM    228  CG  GLU A  15     -10.132 -26.487  -4.748  1.00 12.950          C  
ATOM    229  CD  GLU A  15     -11.311 -26.537  -3.809  1.00 12.950          C  
ATOM    230  OE1 GLU A  15     -11.419 -25.669  -2.946  1.00 12.950          O  
ATOM    231  OE2 GLU A  15     -12.076 -27.462  -3.917  1.00 12.950          O  
ATOM    232  H   GLU A  15      -9.947 -25.499  -1.985  1.00 10.420          H  
ATOM    233  HA  GLU A  15      -7.759 -26.801  -3.400  1.00 11.380          H  
ATOM    234 1HB  GLU A  15      -9.653 -24.517  -4.110  1.00 15.540          H  
ATOM    235 2HB  GLU A  15      -8.501 -25.215  -5.237  1.00 15.540          H  
ATOM    236 1HG  GLU A  15     -10.491 -26.280  -5.756  1.00 15.540          H  
ATOM    237 2HG  GLU A  15      -9.643 -27.458  -4.757  1.00 15.540          H  
ATOM    238  N   ALA A  16      -6.158 -25.104  -2.169  1.00  8.690          N  
ATOM    239  CA  ALA A  16      -5.124 -24.123  -1.906  1.00  8.730          C  
ATOM    240  C   ALA A  16      -4.432 -23.737  -3.216  1.00  8.790          C  
ATOM    241  O   ALA A  16      -4.096 -24.620  -4.003  1.00  8.980          O  
ATOM    242  CB  ALA A  16      -4.082 -24.669  -0.932  1.00 12.210          C  
ATOM    243  H   ALA A  16      -6.249 -25.990  -1.660  1.00 10.430          H  
ATOM    244  HA  ALA A  16      -5.614 -23.266  -1.462  1.00 10.480          H  
ATOM    245 1HB  ALA A  16      -3.324 -23.914  -0.726  1.00 14.650          H  
ATOM    246 2HB  ALA A  16      -4.575 -24.948  -0.001  1.00 14.650          H  
ATOM    247 3HB  ALA A  16      -3.599 -25.547  -1.364  1.00 14.650          H  
ATOM    248  N   PRO A  17      -4.145 -22.431  -3.454  1.00  8.910          N  
ATOM    249  CA  PRO A  17      -3.444 -21.896  -4.619  1.00  9.190          C  
ATOM    250  C   PRO A  17      -1.979 -22.309  -4.586  1.00  9.570          C  
ATOM    251  O   PRO A  17      -1.251 -22.229  -5.573  1.00  9.880          O  
ATOM    252  CB  PRO A  17      -3.604 -20.382  -4.445  1.00 13.790          C  
ATOM    253  CG  PRO A  17      -3.763 -20.182  -2.946  1.00 13.790          C  
ATOM    254  CD  PRO A  17      -4.507 -21.403  -2.458  1.00 13.790          C  
ATOM    255  HA  PRO A  17      -3.938 -22.254  -5.536  1.00 11.030          H  
ATOM    256 1HB  PRO A  17      -2.721 -19.864  -4.852  1.00 16.540          H  
ATOM    257 2HB  PRO A  17      -4.472 -20.034  -5.018  1.00 16.540          H  
ATOM    258 1HG  PRO A  17      -2.773 -20.051  -2.467  1.00 16.540          H  
ATOM    259 2HG  PRO A  17      -4.324 -19.267  -2.743  1.00 16.540          H  
ATOM    260 1HD  PRO A  17      -4.138 -21.651  -1.451  1.00 16.540          H  
ATOM    261 2HD  PRO A  17      -5.573 -21.227  -2.480  1.00 16.540          H  
ATOM    262  N   GLN A  18      -1.572 -22.718  -3.399  1.00  9.760          N  
ATOM    263  CA  GLN A  18      -0.251 -23.128  -3.033  1.00 10.330          C  
ATOM    264  C   GLN A  18      -0.393 -24.481  -2.338  1.00 10.510          C  
ATOM    265  O   GLN A  18      -0.709 -24.523  -1.154  1.00 10.400          O  
ATOM    266  CB  GLN A  18       0.361 -22.084  -2.108  1.00 14.230          C  
ATOM    267  CG  GLN A  18       1.789 -22.330  -1.705  1.00 14.230          C  
ATOM    268  CD  GLN A  18       2.318 -21.268  -0.750  1.00 14.230          C  
ATOM    269  OE1 GLN A  18       1.556 -20.689   0.045  1.00 14.230          O  
ATOM    270  NE2 GLN A  18       3.614 -21.008  -0.812  1.00 14.230          N  
ATOM    271  H   GLN A  18      -2.260 -22.747  -2.666  1.00 11.710          H  
ATOM    272  HA  GLN A  18       0.368 -23.201  -3.921  1.00 12.400          H  
ATOM    273 1HB  GLN A  18       0.343 -21.135  -2.621  1.00 17.080          H  
ATOM    274 2HB  GLN A  18      -0.245 -21.973  -1.226  1.00 17.080          H  
ATOM    275 1HG  GLN A  18       1.857 -23.294  -1.211  1.00 17.080          H  
ATOM    276 2HG  GLN A  18       2.412 -22.326  -2.596  1.00 17.080          H  
ATOM    277 1HE2 GLN A  18       4.022 -20.325  -0.205  1.00 17.080          H  
ATOM    278 2HE2 GLN A  18       4.196 -21.499  -1.462  1.00 17.080          H  
ATOM    279  N   PRO A  19      -0.262 -25.612  -3.055  1.00 10.960          N  
ATOM    280  CA  PRO A  19      -0.435 -26.970  -2.545  1.00 11.390          C  
ATOM    281  C   PRO A  19       0.320 -27.220  -1.240  1.00 10.820          C  
ATOM    282  O   PRO A  19      -0.153 -27.947  -0.372  1.00 11.160          O  
ATOM    283  CB  PRO A  19       0.115 -27.818  -3.694  1.00 17.090          C  
ATOM    284  CG  PRO A  19      -0.161 -26.985  -4.935  1.00 17.090          C  
ATOM    285  CD  PRO A  19       0.066 -25.548  -4.498  1.00 17.090          C  
ATOM    286  HA  PRO A  19      -1.516 -27.158  -2.405  1.00 13.670          H  
ATOM    287 1HB  PRO A  19       1.188 -28.016  -3.534  1.00 20.500          H  
ATOM    288 2HB  PRO A  19      -0.387 -28.795  -3.712  1.00 20.500          H  
ATOM    289 1HG  PRO A  19       0.502 -27.292  -5.760  1.00 20.500          H  
ATOM    290 2HG  PRO A  19      -1.195 -27.155  -5.282  1.00 20.500          H  
ATOM    291 1HD  PRO A  19       1.113 -25.254  -4.660  1.00 20.500          H  
ATOM    292 2HD  PRO A  19      -0.646 -24.898  -5.037  1.00 20.500          H  
ATOM    293  N   LEU A  20       1.481 -26.575  -1.083  1.00 10.120          N  
ATOM    294  CA  LEU A  20       2.269 -26.725   0.126  1.00  9.690          C  
ATOM    295  C   LEU A  20       2.398 -25.365   0.802  1.00  9.130          C  
ATOM    296  O   LEU A  20       3.479 -24.781   0.895  1.00  9.220          O  
ATOM    297  CB  LEU A  20       3.652 -27.287  -0.217  1.00 13.740          C  
ATOM    298  CG  LEU A  20       3.668 -28.676  -0.919  1.00 13.740          C  
ATOM    299  CD1 LEU A  20       5.086 -28.986  -1.359  1.00 13.740          C  
ATOM    300  CD2 LEU A  20       3.141 -29.761   0.021  1.00 13.740          C  
ATOM    301  H   LEU A  20       1.861 -26.015  -1.829  1.00 12.140          H  
ATOM    302  HA  LEU A  20       1.754 -27.385   0.818  1.00 11.630          H  
ATOM    303 1HB  LEU A  20       4.155 -26.579  -0.871  1.00 16.490          H  
ATOM    304 2HB  LEU A  20       4.228 -27.370   0.705  1.00 16.490          H  
ATOM    305  HG  LEU A  20       3.042 -28.640  -1.807  1.00 16.490          H  
ATOM    306 1HD1 LEU A  20       5.106 -29.949  -1.869  1.00 16.490          H  
ATOM    307 2HD1 LEU A  20       5.436 -28.209  -2.039  1.00 16.490          H  
ATOM    308 3HD1 LEU A  20       5.738 -29.024  -0.487  1.00 16.490          H  
ATOM    309 1HD2 LEU A  20       3.163 -30.722  -0.491  1.00 16.490          H  
ATOM    310 2HD2 LEU A  20       3.767 -29.811   0.912  1.00 16.490          H  
ATOM    311 3HD2 LEU A  20       2.116 -29.542   0.312  1.00 16.490          H  
ATOM    312  N   ALA A  21       1.250 -24.862   1.230  1.00  8.760          N  
ATOM    313  CA  ALA A  21       1.084 -23.574   1.885  1.00  8.400          C  
ATOM    314  C   ALA A  21       1.436 -23.681   3.339  1.00  8.720          C  
ATOM    315  O   ALA A  21       1.402 -24.777   3.903  1.00  8.630          O  
ATOM    316  CB  ALA A  21      -0.345 -23.084   1.756  1.00 11.900          C  
ATOM    317  H   ALA A  21       0.427 -25.440   1.091  1.00 10.510          H  
ATOM    318  HA  ALA A  21       1.764 -22.865   1.429  1.00 10.080          H  
ATOM    319 1HB  ALA A  21      -0.437 -22.116   2.249  1.00 14.280          H  
ATOM    320 2HB  ALA A  21      -0.607 -22.984   0.725  1.00 14.280          H  
ATOM    321 3HB  ALA A  21      -1.013 -23.798   2.232  1.00 14.280          H  
ATOM    322  N   SER A  22       1.725 -22.550   3.981  1.00  9.340          N  
ATOM    323  CA  SER A  22       1.957 -22.595   5.408  1.00  9.890          C  
ATOM    324  C   SER A  22       0.714 -23.247   6.017  1.00  9.740          C  
ATOM    325  O   SER A  22      -0.409 -22.847   5.685  1.00  9.380          O  
ATOM    326  CB  SER A  22       2.146 -21.193   5.957  1.00 13.630          C  
ATOM    327  OG  SER A  22       3.289 -20.587   5.408  1.00 13.630          O  
ATOM    328  H   SER A  22       1.785 -21.663   3.494  1.00 11.210          H  
ATOM    329  HA  SER A  22       2.853 -23.182   5.586  1.00 11.870          H  
ATOM    330 1HB  SER A  22       1.263 -20.592   5.730  1.00 16.350          H  
ATOM    331 2HB  SER A  22       2.234 -21.232   7.043  1.00 16.350          H  
ATOM    332  HG  SER A  22       3.350 -19.722   5.824  1.00 16.350          H  
ATOM    333  N   PRO A  23       0.857 -24.153   7.000  1.00 10.250          N  
ATOM    334  CA  PRO A  23      -0.214 -24.926   7.605  1.00 10.490          C  
ATOM    335  C   PRO A  23      -1.101 -24.139   8.555  1.00  9.970          C  
ATOM    336  O   PRO A  23      -1.167 -24.445   9.744  1.00 10.300          O  
ATOM    337  CB  PRO A  23       0.569 -26.014   8.355  1.00 15.730          C  
ATOM    338  CG  PRO A  23       1.855 -25.330   8.764  1.00 15.730          C  
ATOM    339  CD  PRO A  23       2.191 -24.420   7.585  1.00 15.730          C  
ATOM    340  HA  PRO A  23      -0.819 -25.372   6.800  1.00 12.590          H  
ATOM    341 1HB  PRO A  23      -0.014 -26.386   9.210  1.00 18.880          H  
ATOM    342 2HB  PRO A  23       0.743 -26.874   7.690  1.00 18.880          H  
ATOM    343 1HG  PRO A  23       1.694 -24.770   9.703  1.00 18.880          H  
ATOM    344 2HG  PRO A  23       2.638 -26.077   8.969  1.00 18.880          H  
ATOM    345 1HD  PRO A  23       2.659 -23.494   7.948  1.00 18.880          H  
ATOM    346 2HD  PRO A  23       2.826 -24.973   6.871  1.00 18.880          H  
ATOM    347  N   ASP A  24      -1.839 -23.179   8.003  1.00  9.330          N  
ATOM    348  CA  ASP A  24      -2.735 -22.342   8.789  1.00  8.970          C  
ATOM    349  C   ASP A  24      -4.146 -22.602   8.292  1.00  8.250          C  
ATOM    350  O   ASP A  24      -4.967 -21.693   8.101  1.00  8.030          O  
ATOM    351  CB  ASP A  24      -2.411 -20.864   8.562  1.00 12.700          C  
ATOM    352  CG  ASP A  24      -1.018 -20.439   8.985  1.00 12.700          C  
ATOM    353  OD1 ASP A  24      -0.527 -20.867   9.999  1.00 12.700          O  
ATOM    354  OD2 ASP A  24      -0.468 -19.606   8.281  1.00 12.700          O  
ATOM    355  H   ASP A  24      -1.706 -23.003   7.004  1.00 11.200          H  
ATOM    356  HA  ASP A  24      -2.662 -22.601   9.846  1.00 10.760          H  
ATOM    357 1HB  ASP A  24      -2.525 -20.646   7.498  1.00 15.240          H  
ATOM    358 2HB  ASP A  24      -3.135 -20.249   9.093  1.00 15.240          H  
ATOM    359  N   ASN A  25      -4.451 -23.884   8.168  1.00  8.100          N  
ATOM    360  CA  ASN A  25      -5.740 -24.359   7.701  1.00  7.600          C  
ATOM    361  C   ASN A  25      -6.659 -24.515   8.889  1.00  7.480          C  
ATOM    362  O   ASN A  25      -7.074 -25.626   9.229  1.00  7.670          O  
ATOM    363  CB  ASN A  25      -5.560 -25.670   6.972  1.00 10.840          C  
ATOM    364  CG  ASN A  25      -4.674 -25.518   5.764  1.00 10.840          C  
ATOM    365  OD1 ASN A  25      -4.738 -24.523   5.035  1.00 10.840          O  
ATOM    366  ND2 ASN A  25      -3.832 -26.496   5.543  1.00 10.840          N  
ATOM    367  H   ASN A  25      -3.724 -24.553   8.389  1.00  9.720          H  
ATOM    368  HA  ASN A  25      -6.177 -23.619   7.029  1.00  9.120          H  
ATOM    369 1HB  ASN A  25      -5.125 -26.409   7.644  1.00 13.010          H  
ATOM    370 2HB  ASN A  25      -6.534 -26.043   6.653  1.00 13.010          H  
ATOM    371 1HD2 ASN A  25      -3.211 -26.454   4.757  1.00 13.010          H  
ATOM    372 2HD2 ASN A  25      -3.811 -27.288   6.155  1.00 13.010          H  
ATOM    373  N   ALA A  26      -6.927 -23.402   9.551  1.00  7.430          N  
ATOM    374  CA  ALA A  26      -7.729 -23.446  10.752  1.00  7.500          C  
ATOM    375  C   ALA A  26      -8.337 -22.109  11.158  1.00  7.570          C  
ATOM    376  O   ALA A  26      -7.631 -21.108  11.282  1.00  7.570          O  
ATOM    377  CB  ALA A  26      -6.862 -23.937  11.882  1.00 10.470          C  
ATOM    378  H   ALA A  26      -6.536 -22.536   9.171  1.00  8.920          H  
ATOM    379  HA  ALA A  26      -8.523 -24.154  10.588  1.00  9.000          H  
ATOM    380 1HB  ALA A  26      -7.447 -24.003  12.743  1.00 12.570          H  
ATOM    381 2HB  ALA A  26      -6.451 -24.916  11.646  1.00 12.570          H  
ATOM    382 3HB  ALA A  26      -6.054 -23.231  12.048  1.00 12.570          H  
ATOM    383  N   ARG A  27      -9.621 -22.135  11.521  1.00  7.910          N  
ATOM    384  CA  ARG A  27     -10.295 -20.964  12.056  1.00  8.290          C  
ATOM    385  C   ARG A  27      -9.527 -20.548  13.296  1.00  8.330          C  
ATOM    386  O   ARG A  27      -9.391 -21.325  14.251  1.00  8.710          O  
ATOM    387  CB  ARG A  27     -11.743 -21.274  12.467  1.00 11.450          C  
ATOM    388  CG  ARG A  27     -12.625 -20.036  12.823  1.00 11.450          C  
ATOM    389  CD  ARG A  27     -13.978 -20.395  13.363  1.00 11.450          C  
ATOM    390  NE  ARG A  27     -14.797 -21.196  12.449  1.00 11.450          N  
ATOM    391  CZ  ARG A  27     -15.573 -20.718  11.453  1.00 11.450          C  
ATOM    392  NH1 ARG A  27     -15.640 -19.431  11.209  1.00 11.450          N  
ATOM    393  NH2 ARG A  27     -16.283 -21.562  10.723  1.00 11.450          N  
ATOM    394  H   ARG A  27     -10.141 -22.985  11.330  1.00  9.490          H  
ATOM    395  HA  ARG A  27     -10.271 -20.158  11.323  1.00  9.950          H  
ATOM    396 1HB  ARG A  27     -12.234 -21.795  11.647  1.00 13.740          H  
ATOM    397 2HB  ARG A  27     -11.750 -21.939  13.326  1.00 13.740          H  
ATOM    398 1HG  ARG A  27     -12.123 -19.435  13.572  1.00 13.740          H  
ATOM    399 2HG  ARG A  27     -12.784 -19.446  11.945  1.00 13.740          H  
ATOM    400 1HD  ARG A  27     -13.860 -20.934  14.270  1.00 13.740          H  
ATOM    401 2HD  ARG A  27     -14.520 -19.480  13.589  1.00 13.740          H  
ATOM    402  HE  ARG A  27     -14.829 -22.214  12.609  1.00 13.740          H  
ATOM    403 1HH1 ARG A  27     -15.107 -18.779  11.759  1.00 13.740          H  
ATOM    404 2HH1 ARG A  27     -16.224 -19.088  10.458  1.00 13.740          H  
ATOM    405 1HH2 ARG A  27     -16.248 -22.558  10.924  1.00 13.740          H  
ATOM    406 2HH2 ARG A  27     -16.870 -21.222   9.978  1.00 13.740          H  
ATOM    407  N   LEU A  28      -9.119 -19.291  13.362  1.00  8.210          N  
ATOM    408  CA  LEU A  28      -8.336 -18.843  14.507  1.00  8.570          C  
ATOM    409  C   LEU A  28      -9.068 -19.094  15.826  1.00  8.870          C  
ATOM    410  O   LEU A  28      -8.460 -19.445  16.835  1.00  9.250          O  
ATOM    411  CB  LEU A  28      -8.010 -17.347  14.350  1.00 11.850          C  
ATOM    412  CG  LEU A  28      -7.123 -16.673  15.439  1.00 11.850          C  
ATOM    413  CD1 LEU A  28      -5.743 -17.337  15.508  1.00 11.850          C  
ATOM    414  CD2 LEU A  28      -6.974 -15.193  15.086  1.00 11.850          C  
ATOM    415  H   LEU A  28      -9.270 -18.674  12.577  1.00  9.850          H  
ATOM    416  HA  LEU A  28      -7.410 -19.414  14.511  1.00 10.280          H  
ATOM    417 1HB  LEU A  28      -7.520 -17.205  13.393  1.00 14.220          H  
ATOM    418 2HB  LEU A  28      -8.951 -16.797  14.327  1.00 14.220          H  
ATOM    419  HG  LEU A  28      -7.601 -16.772  16.416  1.00 14.220          H  
ATOM    420 1HD1 LEU A  28      -5.145 -16.841  16.273  1.00 14.220          H  
ATOM    421 2HD1 LEU A  28      -5.842 -18.389  15.770  1.00 14.220          H  
ATOM    422 3HD1 LEU A  28      -5.244 -17.246  14.551  1.00 14.220          H  
ATOM    423 1HD2 LEU A  28      -6.366 -14.689  15.836  1.00 14.220          H  
ATOM    424 2HD2 LEU A  28      -6.496 -15.091  14.114  1.00 14.220          H  
ATOM    425 3HD2 LEU A  28      -7.958 -14.722  15.051  1.00 14.220          H  
ATOM    426  N   ALA A  29     -10.382 -18.889  15.817  1.00  8.930          N  
ATOM    427  CA  ALA A  29     -11.215 -19.062  16.997  1.00  9.480          C  
ATOM    428  C   ALA A  29     -11.680 -20.501  17.292  1.00  9.570          C  
ATOM    429  O   ALA A  29     -12.364 -20.704  18.297  1.00 10.100          O  
ATOM    430  CB  ALA A  29     -12.452 -18.197  16.855  1.00 13.050          C  
ATOM    431  H   ALA A  29     -10.806 -18.581  14.959  1.00 10.720          H  
ATOM    432  HA  ALA A  29     -10.634 -18.722  17.855  1.00 11.380          H  
ATOM    433 1HB  ALA A  29     -13.054 -18.276  17.760  1.00 15.660          H  
ATOM    434 2HB  ALA A  29     -12.155 -17.161  16.704  1.00 15.660          H  
ATOM    435 3HB  ALA A  29     -13.034 -18.538  16.002  1.00 15.660          H  
ATOM    436  N   ALA A  30     -11.438 -21.481  16.408  1.00  9.240          N  
ATOM    437  CA  ALA A  30     -11.983 -22.818  16.711  1.00  9.510          C  
ATOM    438  C   ALA A  30     -11.230 -24.024  16.148  1.00  9.140          C  
ATOM    439  O   ALA A  30     -11.723 -25.145  16.278  1.00  9.340          O  
ATOM    440  CB  ALA A  30     -13.410 -22.920  16.206  1.00 13.210          C  
ATOM    441  H   ALA A  30     -10.828 -21.312  15.612  1.00 11.090          H  
ATOM    442  HA  ALA A  30     -11.984 -22.916  17.796  1.00 11.410          H  
ATOM    443 1HB  ALA A  30     -13.831 -23.881  16.500  1.00 15.850          H  
ATOM    444 2HB  ALA A  30     -14.011 -22.119  16.634  1.00 15.850          H  
ATOM    445 3HB  ALA A  30     -13.413 -22.850  15.137  1.00 15.850          H  
ATOM    446  N   ASP A  31     -10.063 -23.841  15.538  1.00  8.880          N  
ATOM    447  CA  ASP A  31      -9.318 -24.953  14.950  1.00  8.700          C  
ATOM    448  C   ASP A  31     -10.140 -25.744  13.920  1.00  8.100          C  
ATOM    449  O   ASP A  31     -10.045 -26.970  13.834  1.00  8.230          O  
ATOM    450  CB  ASP A  31      -8.797 -25.902  16.041  1.00 12.250          C  
ATOM    451  CG  ASP A  31      -7.769 -25.242  16.970  1.00 12.250          C  
ATOM    452  OD1 ASP A  31      -6.906 -24.539  16.486  1.00 12.250          O  
ATOM    453  OD2 ASP A  31      -7.858 -25.445  18.160  1.00 12.250          O  
ATOM    454  H   ASP A  31      -9.680 -22.907  15.413  1.00 10.660          H  
ATOM    455  HA  ASP A  31      -8.455 -24.536  14.466  1.00 10.440          H  
ATOM    456 1HB  ASP A  31      -9.619 -26.289  16.640  1.00 14.700          H  
ATOM    457 2HB  ASP A  31      -8.321 -26.758  15.565  1.00 14.700          H  
ATOM    458  N   GLN A  32     -10.918 -25.031  13.102  1.00  7.610          N  
ATOM    459  CA  GLN A  32     -11.739 -25.664  12.075  1.00  6.890          C  
ATOM    460  C   GLN A  32     -11.151 -25.438  10.672  1.00  6.180          C  
ATOM    461  O   GLN A  32     -10.786 -24.315  10.346  1.00  6.260          O  
ATOM    462  CB  GLN A  32     -13.171 -25.127  12.156  1.00  9.930          C  
ATOM    463  CG  GLN A  32     -13.880 -25.494  13.435  1.00  9.930          C  
ATOM    464  CD  GLN A  32     -15.286 -24.936  13.509  1.00  9.930          C  
ATOM    465  OE1 GLN A  32     -15.553 -23.803  13.080  1.00  9.930          O  
ATOM    466  NE2 GLN A  32     -16.203 -25.723  14.057  1.00  9.930          N  
ATOM    467  H   GLN A  32     -10.936 -24.027  13.222  1.00  9.130          H  
ATOM    468  HA  GLN A  32     -11.760 -26.721  12.309  1.00  8.270          H  
ATOM    469 1HB  GLN A  32     -13.154 -24.045  12.087  1.00 11.920          H  
ATOM    470 2HB  GLN A  32     -13.762 -25.495  11.323  1.00 11.920          H  
ATOM    471 1HG  GLN A  32     -13.936 -26.578  13.499  1.00 11.920          H  
ATOM    472 2HG  GLN A  32     -13.312 -25.117  14.270  1.00 11.920          H  
ATOM    473 1HE2 GLN A  32     -17.152 -25.409  14.136  1.00 11.920          H  
ATOM    474 2HE2 GLN A  32     -15.949 -26.630  14.399  1.00 11.920          H  
ATOM    475  N   PRO A  33     -11.168 -26.441   9.780  1.00  5.830          N  
ATOM    476  CA  PRO A  33     -10.570 -26.455   8.438  1.00  5.470          C  
ATOM    477  C   PRO A  33     -11.082 -25.476   7.369  1.00  5.070          C  
ATOM    478  O   PRO A  33     -10.437 -25.333   6.333  1.00  4.960          O  
ATOM    479  CB  PRO A  33     -10.846 -27.894   7.973  1.00  8.210          C  
ATOM    480  CG  PRO A  33     -12.043 -28.349   8.767  1.00  8.210          C  
ATOM    481  CD  PRO A  33     -11.878 -27.702  10.117  1.00  8.210          C  
ATOM    482  HA  PRO A  33      -9.484 -26.319   8.559  1.00  6.560          H  
ATOM    483 1HB  PRO A  33     -11.030 -27.900   6.885  1.00  9.850          H  
ATOM    484 2HB  PRO A  33      -9.956 -28.517   8.146  1.00  9.850          H  
ATOM    485 1HG  PRO A  33     -12.972 -28.042   8.258  1.00  9.850          H  
ATOM    486 2HG  PRO A  33     -12.064 -29.449   8.821  1.00  9.850          H  
ATOM    487 1HD  PRO A  33     -12.874 -27.521  10.536  1.00  9.850          H  
ATOM    488 2HD  PRO A  33     -11.251 -28.336  10.771  1.00  9.850          H  
ATOM    489  N   ARG A  34     -12.251 -24.862   7.549  1.00  5.190          N  
ATOM    490  CA  ARG A  34     -12.786 -23.995   6.495  1.00  5.010          C  
ATOM    491  C   ARG A  34     -13.159 -22.551   6.835  1.00  4.770          C  
ATOM    492  O   ARG A  34     -14.340 -22.206   6.915  1.00  5.230          O  
ATOM    493  CB  ARG A  34     -13.988 -24.664   5.853  1.00  7.090          C  
ATOM    494  CG  ARG A  34     -13.661 -25.860   4.978  1.00  7.090          C  
ATOM    495  CD  ARG A  34     -14.883 -26.446   4.423  1.00  7.090          C  
ATOM    496  NE  ARG A  34     -14.616 -27.463   3.411  1.00  7.090          N  
ATOM    497  CZ  ARG A  34     -15.558 -28.288   2.889  1.00  7.090          C  
ATOM    498  NH1 ARG A  34     -16.810 -28.254   3.329  1.00  7.090          N  
ATOM    499  NH2 ARG A  34     -15.225 -29.126   1.928  1.00  7.090          N  
ATOM    500  H   ARG A  34     -12.765 -24.971   8.410  1.00  6.230          H  
ATOM    501  HA  ARG A  34     -12.022 -23.932   5.723  1.00  6.010          H  
ATOM    502 1HB  ARG A  34     -14.652 -25.019   6.639  1.00  8.500          H  
ATOM    503 2HB  ARG A  34     -14.548 -23.953   5.257  1.00  8.500          H  
ATOM    504 1HG  ARG A  34     -13.017 -25.554   4.152  1.00  8.500          H  
ATOM    505 2HG  ARG A  34     -13.154 -26.622   5.568  1.00  8.500          H  
ATOM    506 1HD  ARG A  34     -15.446 -26.906   5.233  1.00  8.500          H  
ATOM    507 2HD  ARG A  34     -15.478 -25.657   3.965  1.00  8.500          H  
ATOM    508  HE  ARG A  34     -13.642 -27.539   3.024  1.00  8.500          H  
ATOM    509 1HH1 ARG A  34     -17.076 -27.613   4.061  1.00  8.500          H  
ATOM    510 2HH1 ARG A  34     -17.502 -28.870   2.929  1.00  8.500          H  
ATOM    511 1HH2 ARG A  34     -14.260 -29.107   1.550  1.00  8.500          H  
ATOM    512 2HH2 ARG A  34     -15.906 -29.740   1.522  1.00  8.500          H  
ATOM    513  N   MET A  35     -12.143 -21.709   6.999  1.00  4.410          N  
ATOM    514  CA  MET A  35     -12.313 -20.283   7.259  1.00  4.570          C  
ATOM    515  C   MET A  35     -11.212 -19.510   6.515  1.00  3.950          C  
ATOM    516  O   MET A  35     -10.048 -19.882   6.659  1.00  3.820          O  
ATOM    517  CB  MET A  35     -12.189 -19.997   8.754  1.00  6.330          C  
ATOM    518  CG  MET A  35     -12.314 -18.515   9.134  1.00  6.330          C  
ATOM    519  SD  MET A  35     -13.954 -17.846   8.900  1.00  6.330          S  
ATOM    520  CE  MET A  35     -13.583 -16.113   8.760  1.00  6.330          C  
ATOM    521  H   MET A  35     -11.199 -22.076   6.948  1.00  5.290          H  
ATOM    522  HA  MET A  35     -13.298 -19.994   6.914  1.00  5.480          H  
ATOM    523 1HB  MET A  35     -12.962 -20.549   9.290  1.00  7.600          H  
ATOM    524 2HB  MET A  35     -11.225 -20.357   9.105  1.00  7.600          H  
ATOM    525 1HG  MET A  35     -12.027 -18.370  10.158  1.00  7.600          H  
ATOM    526 2HG  MET A  35     -11.627 -17.933   8.532  1.00  7.600          H  
ATOM    527 1HE  MET A  35     -14.504 -15.555   8.608  1.00  7.600          H  
ATOM    528 2HE  MET A  35     -13.094 -15.768   9.672  1.00  7.600          H  
ATOM    529 3HE  MET A  35     -12.917 -15.950   7.912  1.00  7.600          H  
ATOM    530  N   PRO A  36     -11.519 -18.499   5.673  1.00  3.770          N  
ATOM    531  CA  PRO A  36     -10.539 -17.647   5.012  1.00  3.350          C  
ATOM    532  C   PRO A  36      -9.961 -16.662   6.018  1.00  3.070          C  
ATOM    533  O   PRO A  36     -10.642 -16.298   6.974  1.00  3.300          O  
ATOM    534  CB  PRO A  36     -11.363 -16.967   3.917  1.00  5.030          C  
ATOM    535  CG  PRO A  36     -12.775 -16.925   4.474  1.00  5.030          C  
ATOM    536  CD  PRO A  36     -12.920 -18.199   5.303  1.00  5.030          C  
ATOM    537  HA  PRO A  36      -9.739 -18.269   4.578  1.00  4.020          H  
ATOM    538 1HB  PRO A  36     -10.950 -15.962   3.724  1.00  6.030          H  
ATOM    539 2HB  PRO A  36     -11.278 -17.537   2.977  1.00  6.030          H  
ATOM    540 1HG  PRO A  36     -12.913 -16.014   5.084  1.00  6.030          H  
ATOM    541 2HG  PRO A  36     -13.502 -16.869   3.649  1.00  6.030          H  
ATOM    542 1HD  PRO A  36     -13.513 -17.950   6.160  1.00  6.030          H  
ATOM    543 2HD  PRO A  36     -13.361 -19.016   4.716  1.00  6.030          H  
ATOM    544  N   TRP A  37      -8.742 -16.212   5.798  1.00  2.830          N  
ATOM    545  CA  TRP A  37      -8.138 -15.189   6.641  1.00  2.800          C  
ATOM    546  C   TRP A  37      -8.516 -13.776   6.192  1.00  2.650          C  
ATOM    547  O   TRP A  37      -8.677 -13.514   4.998  1.00  2.670          O  
ATOM    548  CB  TRP A  37      -6.636 -15.403   6.697  1.00  3.930          C  
ATOM    549  CG  TRP A  37      -6.284 -16.640   7.460  1.00  3.930          C  
ATOM    550  CD1 TRP A  37      -6.152 -17.894   6.942  1.00  3.930          C  
ATOM    551  CD2 TRP A  37      -5.966 -16.759   8.873  1.00  3.930          C  
ATOM    552  NE1 TRP A  37      -5.800 -18.777   7.924  1.00  3.930          N  
ATOM    553  CE2 TRP A  37      -5.676 -18.103   9.110  1.00  3.930          C  
ATOM    554  CE3 TRP A  37      -5.897 -15.847   9.934  1.00  3.930          C  
ATOM    555  CZ2 TRP A  37      -5.333 -18.567  10.364  1.00  3.930          C  
ATOM    556  CZ3 TRP A  37      -5.544 -16.312  11.187  1.00  3.930          C  
ATOM    557  CH2 TRP A  37      -5.272 -17.639  11.397  1.00  3.930          C  
ATOM    558  H   TRP A  37      -8.213 -16.553   4.990  1.00  3.400          H  
ATOM    559  HA  TRP A  37      -8.514 -15.327   7.655  1.00  3.360          H  
ATOM    560 1HB  TRP A  37      -6.242 -15.502   5.718  1.00  4.720          H  
ATOM    561 2HB  TRP A  37      -6.149 -14.544   7.163  1.00  4.720          H  
ATOM    562  HD1 TRP A  37      -6.315 -18.159   5.900  1.00  4.720          H  
ATOM    563  HE1 TRP A  37      -5.660 -19.798   7.792  1.00  4.720          H  
ATOM    564  HE3 TRP A  37      -6.108 -14.790   9.778  1.00  4.720          H  
ATOM    565  HZ2 TRP A  37      -5.113 -19.623  10.549  1.00  4.720          H  
ATOM    566  HZ3 TRP A  37      -5.486 -15.588  12.004  1.00  4.720          H  
ATOM    567  HH2 TRP A  37      -5.000 -17.977  12.389  1.00  4.720          H  
ATOM    568  N   GLN A  38      -8.696 -12.869   7.149  1.00  2.750          N  
ATOM    569  CA  GLN A  38      -8.967 -11.465   6.835  1.00  2.720          C  
ATOM    570  C   GLN A  38      -7.758 -10.790   6.192  1.00  2.470          C  
ATOM    571  O   GLN A  38      -6.680 -10.744   6.797  1.00  2.680          O  
ATOM    572  CB  GLN A  38      -9.357 -10.723   8.131  1.00  3.820          C  
ATOM    573  CG  GLN A  38      -9.536  -9.175   8.047  1.00  3.820          C  
ATOM    574  CD  GLN A  38     -10.711  -8.705   7.213  1.00  3.820          C  
ATOM    575  OE1 GLN A  38     -11.801  -9.311   7.242  1.00  3.820          O  
ATOM    576  NE2 GLN A  38     -10.514  -7.608   6.481  1.00  3.820          N  
ATOM    577  H   GLN A  38      -8.609 -13.155   8.114  1.00  3.300          H  
ATOM    578  HA  GLN A  38      -9.800 -11.423   6.131  1.00  3.260          H  
ATOM    579 1HB  GLN A  38     -10.294 -11.133   8.509  1.00  4.580          H  
ATOM    580 2HB  GLN A  38      -8.599 -10.915   8.893  1.00  4.580          H  
ATOM    581 1HG  GLN A  38      -9.688  -8.799   9.061  1.00  4.580          H  
ATOM    582 2HG  GLN A  38      -8.630  -8.725   7.631  1.00  4.580          H  
ATOM    583 1HE2 GLN A  38     -11.248  -7.232   5.913  1.00  4.580          H  
ATOM    584 2HE2 GLN A  38      -9.614  -7.107   6.512  1.00  4.580          H  
ATOM    585  N   ASP A  39      -7.950 -10.240   4.988  1.00  2.280          N  
ATOM    586  CA  ASP A  39      -6.900  -9.533   4.254  1.00  2.250          C  
ATOM    587  C   ASP A  39      -7.554  -8.643   3.189  1.00  2.120          C  
ATOM    588  O   ASP A  39      -8.781  -8.649   3.048  1.00  2.220          O  
ATOM    589  CB  ASP A  39      -5.908 -10.536   3.629  1.00  3.160          C  
ATOM    590  CG  ASP A  39      -4.471  -9.961   3.468  1.00  3.160          C  
ATOM    591  OD1 ASP A  39      -4.356  -8.779   3.262  1.00  3.160          O  
ATOM    592  OD2 ASP A  39      -3.521 -10.698   3.625  1.00  3.160          O  
ATOM    593  H   ASP A  39      -8.862 -10.328   4.559  1.00  2.740          H  
ATOM    594  HA  ASP A  39      -6.356  -8.890   4.948  1.00  2.700          H  
ATOM    595 1HB  ASP A  39      -5.870 -11.447   4.229  1.00  3.790          H  
ATOM    596 2HB  ASP A  39      -6.273 -10.821   2.637  1.00  3.790          H  
ATOM    597  N   VAL A  40      -6.749  -7.907   2.428  1.00  2.170          N  
ATOM    598  CA  VAL A  40      -7.270  -7.040   1.365  1.00  2.170          C  
ATOM    599  C   VAL A  40      -6.569  -7.192   0.015  1.00  2.130          C  
ATOM    600  O   VAL A  40      -5.432  -7.656  -0.069  1.00  2.400          O  
ATOM    601  CB  VAL A  40      -7.170  -5.555   1.780  1.00  3.040          C  
ATOM    602  CG1 VAL A  40      -8.007  -5.273   3.033  1.00  3.040          C  
ATOM    603  CG2 VAL A  40      -5.714  -5.220   2.048  1.00  3.040          C  
ATOM    604  H   VAL A  40      -5.744  -7.976   2.607  1.00  2.600          H  
ATOM    605  HA  VAL A  40      -8.321  -7.285   1.221  1.00  2.600          H  
ATOM    606  HB  VAL A  40      -7.544  -4.935   0.963  1.00  3.650          H  
ATOM    607 1HG1 VAL A  40      -7.933  -4.236   3.305  1.00  3.650          H  
ATOM    608 2HG1 VAL A  40      -9.049  -5.520   2.835  1.00  3.650          H  
ATOM    609 3HG1 VAL A  40      -7.648  -5.880   3.866  1.00  3.650          H  
ATOM    610 1HG2 VAL A  40      -5.614  -4.180   2.300  1.00  3.650          H  
ATOM    611 2HG2 VAL A  40      -5.337  -5.832   2.872  1.00  3.650          H  
ATOM    612 3HG2 VAL A  40      -5.121  -5.420   1.179  1.00  3.650          H  
ATOM    613  N   HIS A  41      -7.233  -6.714  -1.034  1.00  2.050          N  
ATOM    614  CA  HIS A  41      -6.663  -6.702  -2.372  1.00  2.180          C  
ATOM    615  C   HIS A  41      -6.983  -5.324  -2.951  1.00  2.180          C  
ATOM    616  O   HIS A  41      -8.147  -4.915  -2.962  1.00  2.330          O  
ATOM    617  CB  HIS A  41      -7.279  -7.842  -3.196  1.00  3.000          C  
ATOM    618  CG  HIS A  41      -7.134  -9.196  -2.510  1.00  3.000          C  
ATOM    619  ND1 HIS A  41      -5.964  -9.935  -2.521  1.00  3.000          N  
ATOM    620  CD2 HIS A  41      -8.022  -9.906  -1.777  1.00  3.000          C  
ATOM    621  CE1 HIS A  41      -6.156 -11.049  -1.822  1.00  3.000          C  
ATOM    622  NE2 HIS A  41      -7.391 -11.046  -1.365  1.00  3.000          N  
ATOM    623  H   HIS A  41      -8.165  -6.346  -0.902  1.00  2.460          H  
ATOM    624  HA  HIS A  41      -5.581  -6.825  -2.335  1.00  2.620          H  
ATOM    625 1HB  HIS A  41      -8.339  -7.650  -3.361  1.00  3.600          H  
ATOM    626 2HB  HIS A  41      -6.797  -7.900  -4.171  1.00  3.600          H  
ATOM    627  HD1 HIS A  41      -5.051  -9.534  -2.592  1.00  3.600          H  
ATOM    628  HD2 HIS A  41      -9.056  -9.725  -1.490  1.00  3.600          H  
ATOM    629  HE1 HIS A  41      -5.353 -11.783  -1.708  1.00  3.600          H  
ATOM    630  N   CYS A  42      -5.960  -4.579  -3.354  1.00  2.200          N  
ATOM    631  CA  CYS A  42      -6.146  -3.198  -3.795  1.00  2.400          C  
ATOM    632  C   CYS A  42      -4.973  -2.675  -4.601  1.00  2.300          C  
ATOM    633  O   CYS A  42      -4.154  -1.917  -4.085  1.00  2.160          O  
ATOM    634  CB  CYS A  42      -6.379  -2.267  -2.588  1.00  3.280          C  
ATOM    635  SG  CYS A  42      -4.941  -2.012  -1.457  1.00  3.280          S  
ATOM    636  H   CYS A  42      -5.028  -4.982  -3.369  1.00  2.640          H  
ATOM    637  HA  CYS A  42      -7.038  -3.163  -4.421  1.00  2.880          H  
ATOM    638 1HB  CYS A  42      -6.680  -1.286  -2.959  1.00  3.940          H  
ATOM    639 2HB  CYS A  42      -7.205  -2.649  -1.993  1.00  3.940          H  
ATOM    640  N   ARG A  43      -4.855  -3.039  -5.883  1.00  2.610          N  
ATOM    641  CA  ARG A  43      -3.683  -2.566  -6.623  1.00  2.620          C  
ATOM    642  C   ARG A  43      -3.484  -1.090  -6.318  1.00  2.410          C  
ATOM    643  O   ARG A  43      -4.425  -0.296  -6.405  1.00  2.560          O  
ATOM    644  CB  ARG A  43      -3.848  -2.720  -8.130  1.00  3.660          C  
ATOM    645  CG  ARG A  43      -2.602  -2.305  -8.941  1.00  3.660          C  
ATOM    646  CD  ARG A  43      -2.762  -2.505 -10.401  1.00  3.660          C  
ATOM    647  NE  ARG A  43      -1.542  -2.122 -11.127  1.00  3.660          N  
ATOM    648  CZ  ARG A  43      -1.377  -2.176 -12.476  1.00  3.660          C  
ATOM    649  NH1 ARG A  43      -2.365  -2.589 -13.249  1.00  3.660          N  
ATOM    650  NH2 ARG A  43      -0.225  -1.816 -13.029  1.00  3.660          N  
ATOM    651  H   ARG A  43      -5.547  -3.638  -6.309  1.00  3.130          H  
ATOM    652  HA  ARG A  43      -2.802  -3.118  -6.296  1.00  3.140          H  
ATOM    653 1HB  ARG A  43      -4.081  -3.755  -8.369  1.00  4.400          H  
ATOM    654 2HB  ARG A  43      -4.682  -2.103  -8.470  1.00  4.400          H  
ATOM    655 1HG  ARG A  43      -2.404  -1.240  -8.787  1.00  4.400          H  
ATOM    656 2HG  ARG A  43      -1.740  -2.884  -8.611  1.00  4.400          H  
ATOM    657 1HD  ARG A  43      -2.977  -3.554 -10.608  1.00  4.400          H  
ATOM    658 2HD  ARG A  43      -3.583  -1.879 -10.754  1.00  4.400          H  
ATOM    659  HE  ARG A  43      -0.763  -1.801 -10.559  1.00  4.400          H  
ATOM    660 1HH1 ARG A  43      -3.247  -2.865 -12.846  1.00  4.400          H  
ATOM    661 2HH1 ARG A  43      -2.238  -2.629 -14.252  1.00  4.400          H  
ATOM    662 1HH2 ARG A  43       0.547  -1.501 -12.459  1.00  4.400          H  
ATOM    663 2HH2 ARG A  43      -0.113  -1.861 -14.037  1.00  4.400          H  
ATOM    664  N   ILE A  44      -2.255  -0.731  -5.976  1.00  2.180          N  
ATOM    665  CA  ILE A  44      -1.955   0.632  -5.611  1.00  2.040          C  
ATOM    666  C   ILE A  44      -1.711   1.483  -6.832  1.00  1.990          C  
ATOM    667  O   ILE A  44      -0.973   1.103  -7.743  1.00  2.030          O  
ATOM    668  CB  ILE A  44      -0.737   0.690  -4.671  1.00  2.910          C  
ATOM    669  CG1 ILE A  44      -0.981  -0.203  -3.404  1.00  2.910          C  
ATOM    670  CG2 ILE A  44      -0.461   2.151  -4.250  1.00  2.910          C  
ATOM    671  CD1 ILE A  44      -2.156   0.179  -2.543  1.00  2.910          C  
ATOM    672  H   ILE A  44      -1.533  -1.432  -5.938  1.00  2.620          H  
ATOM    673  HA  ILE A  44      -2.820   1.052  -5.100  1.00  2.450          H  
ATOM    674  HB  ILE A  44       0.127   0.293  -5.181  1.00  3.490          H  
ATOM    675 1HG1 ILE A  44      -1.139  -1.231  -3.730  1.00  3.490          H  
ATOM    676 2HG1 ILE A  44      -0.091  -0.181  -2.785  1.00  3.490          H  
ATOM    677 1HG2 ILE A  44       0.394   2.179  -3.602  1.00  3.490          H  
ATOM    678 2HG2 ILE A  44      -0.263   2.761  -5.115  1.00  3.490          H  
ATOM    679 3HG2 ILE A  44      -1.313   2.573  -3.732  1.00  3.490          H  
ATOM    680 1HD1 ILE A  44      -2.227  -0.498  -1.728  1.00  3.490          H  
ATOM    681 2HD1 ILE A  44      -2.024   1.176  -2.161  1.00  3.490          H  
ATOM    682 3HD1 ILE A  44      -3.079   0.125  -3.110  1.00  3.490          H  
ATOM    683  N   GLU A  45      -2.391   2.621  -6.857  1.00  1.990          N  
ATOM    684  CA  GLU A  45      -2.302   3.589  -7.934  1.00  1.970          C  
ATOM    685  C   GLU A  45      -2.000   4.949  -7.295  1.00  1.840          C  
ATOM    686  O   GLU A  45      -2.283   5.175  -6.115  1.00  1.900          O  
ATOM    687  CB  GLU A  45      -3.599   3.603  -8.760  1.00  2.770          C  
ATOM    688  CG  GLU A  45      -3.961   2.215  -9.385  1.00  2.770          C  
ATOM    689  CD  GLU A  45      -5.182   2.229 -10.308  1.00  2.770          C  
ATOM    690  OE1 GLU A  45      -5.042   1.898 -11.461  1.00  2.770          O  
ATOM    691  OE2 GLU A  45      -6.247   2.537  -9.844  1.00  2.770          O  
ATOM    692  H   GLU A  45      -2.991   2.829  -6.072  1.00  2.390          H  
ATOM    693  HA  GLU A  45      -1.472   3.328  -8.591  1.00  2.360          H  
ATOM    694 1HB  GLU A  45      -4.431   3.929  -8.137  1.00  3.320          H  
ATOM    695 2HB  GLU A  45      -3.500   4.317  -9.576  1.00  3.320          H  
ATOM    696 1HG  GLU A  45      -3.109   1.810  -9.908  1.00  3.320          H  
ATOM    697 2HG  GLU A  45      -4.174   1.532  -8.561  1.00  3.320          H  
ATOM    698  N   GLY A  46      -1.429   5.851  -8.068  1.00  1.780          N  
ATOM    699  CA  GLY A  46      -1.070   7.165  -7.594  1.00  1.760          C  
ATOM    700  C   GLY A  46       0.311   7.027  -6.980  1.00  1.660          C  
ATOM    701  O   GLY A  46       0.819   5.910  -6.870  1.00  1.620          O  
ATOM    702  H   GLY A  46      -1.231   5.621  -9.033  1.00  2.140          H  
ATOM    703 1HA  GLY A  46      -1.061   7.853  -8.436  1.00  2.110          H  
ATOM    704 2HA  GLY A  46      -1.795   7.514  -6.861  1.00  2.110          H  
ATOM    705  N   PRO A  47       0.932   8.123  -6.527  1.00  1.700          N  
ATOM    706  CA  PRO A  47       2.269   8.181  -5.953  1.00  1.670          C  
ATOM    707  C   PRO A  47       2.538   7.134  -4.883  1.00  1.490          C  
ATOM    708  O   PRO A  47       3.664   6.618  -4.801  1.00  1.470          O  
ATOM    709  CB  PRO A  47       2.301   9.595  -5.369  1.00  2.500          C  
ATOM    710  CG  PRO A  47       1.369  10.387  -6.263  1.00  2.500          C  
ATOM    711  CD  PRO A  47       0.241   9.431  -6.584  1.00  2.500          C  
ATOM    712  HA  PRO A  47       3.006   8.076  -6.757  1.00  2.000          H  
ATOM    713 1HB  PRO A  47       1.980   9.575  -4.313  1.00  3.010          H  
ATOM    714 2HB  PRO A  47       3.332   9.981  -5.378  1.00  3.010          H  
ATOM    715 1HG  PRO A  47       1.025  11.298  -5.743  1.00  3.010          H  
ATOM    716 2HG  PRO A  47       1.909  10.724  -7.164  1.00  3.010          H  
ATOM    717 1HD  PRO A  47      -0.557   9.489  -5.824  1.00  3.010          H  
ATOM    718 2HD  PRO A  47      -0.124   9.657  -7.594  1.00  3.010          H  
ATOM    719  N   SER A  48       1.496   6.770  -4.107  1.00  1.410          N  
ATOM    720  CA  SER A  48       1.608   5.777  -3.052  1.00  1.340          C  
ATOM    721  C   SER A  48       2.339   4.509  -3.489  1.00  1.270          C  
ATOM    722  O   SER A  48       2.984   3.858  -2.664  1.00  1.320          O  
ATOM    723  CB  SER A  48       0.222   5.401  -2.536  1.00  1.900          C  
ATOM    724  OG  SER A  48      -0.414   6.501  -1.914  1.00  1.900          O  
ATOM    725  H   SER A  48       0.584   7.204  -4.188  1.00  1.690          H  
ATOM    726  HA  SER A  48       2.167   6.230  -2.240  1.00  1.610          H  
ATOM    727 1HB  SER A  48      -0.391   5.046  -3.369  1.00  2.280          H  
ATOM    728 2HB  SER A  48       0.310   4.579  -1.824  1.00  2.280          H  
ATOM    729  HG  SER A  48      -1.198   6.141  -1.414  1.00  2.280          H  
ATOM    730  N   VAL A  49       2.240   4.146  -4.774  1.00  1.260          N  
ATOM    731  CA  VAL A  49       2.833   2.910  -5.262  1.00  1.320          C  
ATOM    732  C   VAL A  49       4.351   2.915  -5.194  1.00  1.180          C  
ATOM    733  O   VAL A  49       4.956   1.877  -4.919  1.00  1.200          O  
ATOM    734  CB  VAL A  49       2.349   2.616  -6.706  1.00  1.820          C  
ATOM    735  CG1 VAL A  49       2.990   3.556  -7.746  1.00  1.820          C  
ATOM    736  CG2 VAL A  49       2.646   1.189  -7.044  1.00  1.820          C  
ATOM    737  H   VAL A  49       1.729   4.764  -5.418  1.00  1.510          H  
ATOM    738  HA  VAL A  49       2.482   2.098  -4.625  1.00  1.580          H  
ATOM    739  HB  VAL A  49       1.281   2.791  -6.753  1.00  2.190          H  
ATOM    740 1HG1 VAL A  49       2.584   3.309  -8.706  1.00  2.190          H  
ATOM    741 2HG1 VAL A  49       2.760   4.585  -7.511  1.00  2.190          H  
ATOM    742 3HG1 VAL A  49       4.060   3.428  -7.788  1.00  2.190          H  
ATOM    743 1HG2 VAL A  49       2.276   0.974  -8.046  1.00  2.190          H  
ATOM    744 2HG2 VAL A  49       3.713   1.039  -7.012  1.00  2.190          H  
ATOM    745 3HG2 VAL A  49       2.163   0.530  -6.333  1.00  2.190          H  
ATOM    746  N   TYR A  50       4.974   4.067  -5.450  1.00  1.120          N  
ATOM    747  CA  TYR A  50       6.417   4.142  -5.414  1.00  1.100          C  
ATOM    748  C   TYR A  50       6.905   4.241  -4.001  1.00  0.960          C  
ATOM    749  O   TYR A  50       7.939   3.663  -3.665  1.00  0.980          O  
ATOM    750  CB  TYR A  50       6.967   5.292  -6.255  1.00  1.550          C  
ATOM    751  CG  TYR A  50       7.001   5.083  -7.789  1.00  1.550          C  
ATOM    752  CD1 TYR A  50       6.902   3.813  -8.393  1.00  1.550          C  
ATOM    753  CD2 TYR A  50       7.210   6.185  -8.591  1.00  1.550          C  
ATOM    754  CE1 TYR A  50       7.009   3.693  -9.754  1.00  1.550          C  
ATOM    755  CE2 TYR A  50       7.316   6.049  -9.957  1.00  1.550          C  
ATOM    756  CZ  TYR A  50       7.222   4.814 -10.537  1.00  1.550          C  
ATOM    757  OH  TYR A  50       7.350   4.690 -11.903  1.00  1.550          O  
ATOM    758  H   TYR A  50       4.419   4.905  -5.619  1.00  1.340          H  
ATOM    759  HA  TYR A  50       6.819   3.212  -5.789  1.00  1.320          H  
ATOM    760 1HB  TYR A  50       6.362   6.181  -6.057  1.00  1.860          H  
ATOM    761 2HB  TYR A  50       7.980   5.521  -5.924  1.00  1.860          H  
ATOM    762  HD1 TYR A  50       6.748   2.909  -7.822  1.00  1.860          H  
ATOM    763  HD2 TYR A  50       7.302   7.172  -8.139  1.00  1.860          H  
ATOM    764  HE1 TYR A  50       6.934   2.712 -10.210  1.00  1.860          H  
ATOM    765  HE2 TYR A  50       7.488   6.929 -10.579  1.00  1.860          H  
ATOM    766  HH  TYR A  50       7.334   3.758 -12.144  1.00  1.860          H  
ATOM    767  N   ASP A  51       6.178   4.958  -3.160  1.00  0.920          N  
ATOM    768  CA  ASP A  51       6.642   5.070  -1.792  1.00  0.910          C  
ATOM    769  C   ASP A  51       6.514   3.716  -1.084  1.00  0.860          C  
ATOM    770  O   ASP A  51       7.423   3.324  -0.344  1.00  0.900          O  
ATOM    771  CB  ASP A  51       5.889   6.164  -1.083  1.00  1.280          C  
ATOM    772  CG  ASP A  51       6.270   7.596  -1.481  1.00  1.280          C  
ATOM    773  OD1 ASP A  51       7.346   7.835  -2.016  1.00  1.280          O  
ATOM    774  OD2 ASP A  51       5.464   8.452  -1.233  1.00  1.280          O  
ATOM    775  H   ASP A  51       5.334   5.435  -3.497  1.00  1.100          H  
ATOM    776  HA  ASP A  51       7.692   5.340  -1.808  1.00  1.090          H  
ATOM    777 1HB  ASP A  51       4.861   6.027  -1.337  1.00  1.530          H  
ATOM    778 2HB  ASP A  51       6.013   6.063  -0.028  1.00  1.530          H  
ATOM    779  N   LEU A  52       5.420   2.974  -1.333  1.00  0.910          N  
ATOM    780  CA  LEU A  52       5.307   1.645  -0.751  1.00  1.030          C  
ATOM    781  C   LEU A  52       6.376   0.719  -1.323  1.00  1.030          C  
ATOM    782  O   LEU A  52       6.943  -0.076  -0.570  1.00  1.090          O  
ATOM    783  CB  LEU A  52       3.904   1.053  -0.959  1.00  1.390          C  
ATOM    784  CG  LEU A  52       2.736   1.635  -0.107  1.00  1.390          C  
ATOM    785  CD1 LEU A  52       1.418   1.160  -0.652  1.00  1.390          C  
ATOM    786  CD2 LEU A  52       2.850   1.133   1.358  1.00  1.390          C  
ATOM    787  H   LEU A  52       4.658   3.331  -1.916  1.00  1.090          H  
ATOM    788  HA  LEU A  52       5.486   1.733   0.314  1.00  1.240          H  
ATOM    789 1HB  LEU A  52       3.636   1.241  -1.992  1.00  1.670          H  
ATOM    790 2HB  LEU A  52       3.946  -0.024  -0.795  1.00  1.670          H  
ATOM    791  HG  LEU A  52       2.761   2.702  -0.159  1.00  1.670          H  
ATOM    792 1HD1 LEU A  52       0.607   1.582  -0.062  1.00  1.670          H  
ATOM    793 2HD1 LEU A  52       1.330   1.492  -1.673  1.00  1.670          H  
ATOM    794 3HD1 LEU A  52       1.368   0.066  -0.616  1.00  1.670          H  
ATOM    795 1HD2 LEU A  52       2.027   1.527   1.951  1.00  1.670          H  
ATOM    796 2HD2 LEU A  52       2.801   0.053   1.362  1.00  1.670          H  
ATOM    797 3HD2 LEU A  52       3.782   1.446   1.807  1.00  1.670          H  
ATOM    798  N   ALA A  53       6.670   0.810  -2.641  1.00  1.040          N  
ATOM    799  CA  ALA A  53       7.714  -0.027  -3.221  1.00  1.160          C  
ATOM    800  C   ALA A  53       9.058   0.265  -2.587  1.00  1.140          C  
ATOM    801  O   ALA A  53       9.803  -0.674  -2.301  1.00  1.260          O  
ATOM    802  CB  ALA A  53       7.778   0.173  -4.721  1.00  1.580          C  
ATOM    803  H   ALA A  53       6.144   1.430  -3.262  1.00  1.250          H  
ATOM    804  HA  ALA A  53       7.491  -1.053  -3.012  1.00  1.390          H  
ATOM    805 1HB  ALA A  53       8.547  -0.473  -5.146  1.00  1.890          H  
ATOM    806 2HB  ALA A  53       6.811  -0.067  -5.153  1.00  1.890          H  
ATOM    807 3HB  ALA A  53       8.019   1.209  -4.932  1.00  1.890          H  
ATOM    808  N   ARG A  54       9.363   1.541  -2.323  1.00  1.050          N  
ATOM    809  CA  ARG A  54      10.615   1.881  -1.675  1.00  1.110          C  
ATOM    810  C   ARG A  54      10.700   1.238  -0.312  1.00  1.080          C  
ATOM    811  O   ARG A  54      11.715   0.629   0.022  1.00  1.210          O  
ATOM    812  CB  ARG A  54      10.779   3.374  -1.481  1.00  1.530          C  
ATOM    813  CG  ARG A  54      12.151   3.788  -0.896  1.00  1.530          C  
ATOM    814  CD  ARG A  54      12.254   5.250  -0.672  1.00  1.530          C  
ATOM    815  NE  ARG A  54      12.115   6.031  -1.911  1.00  1.530          N  
ATOM    816  CZ  ARG A  54      11.026   6.773  -2.268  1.00  1.530          C  
ATOM    817  NH1 ARG A  54       9.957   6.815  -1.502  1.00  1.530          N  
ATOM    818  NH2 ARG A  54      11.038   7.452  -3.402  1.00  1.530          N  
ATOM    819  H   ARG A  54       8.733   2.288  -2.634  1.00  1.260          H  
ATOM    820  HA  ARG A  54      11.435   1.512  -2.290  1.00  1.330          H  
ATOM    821 1HB  ARG A  54      10.641   3.870  -2.436  1.00  1.840          H  
ATOM    822 2HB  ARG A  54      10.002   3.742  -0.808  1.00  1.840          H  
ATOM    823 1HG  ARG A  54      12.315   3.293   0.067  1.00  1.840          H  
ATOM    824 2HG  ARG A  54      12.941   3.493  -1.586  1.00  1.840          H  
ATOM    825 1HD  ARG A  54      11.500   5.559   0.041  1.00  1.840          H  
ATOM    826 2HD  ARG A  54      13.240   5.460  -0.252  1.00  1.840          H  
ATOM    827  HE  ARG A  54      12.909   6.036  -2.542  1.00  1.840          H  
ATOM    828 1HH1 ARG A  54       9.922   6.291  -0.648  1.00  1.840          H  
ATOM    829 2HH1 ARG A  54       9.122   7.360  -1.789  1.00  1.840          H  
ATOM    830 1HH2 ARG A  54      11.850   7.425  -4.000  1.00  1.840          H  
ATOM    831 2HH2 ARG A  54      10.229   8.001  -3.669  1.00  1.840          H  
ATOM    832  N   ASN A  55       9.633   1.371   0.485  1.00  0.990          N  
ATOM    833  CA  ASN A  55       9.651   0.832   1.834  1.00  1.050          C  
ATOM    834  C   ASN A  55       9.801  -0.684   1.793  1.00  1.150          C  
ATOM    835  O   ASN A  55      10.549  -1.261   2.594  1.00  1.230          O  
ATOM    836  CB  ASN A  55       8.381   1.228   2.558  1.00  1.450          C  
ATOM    837  CG  ASN A  55       8.340   2.698   2.877  1.00  1.450          C  
ATOM    838  OD1 ASN A  55       9.359   3.392   2.911  1.00  1.450          O  
ATOM    839  ND2 ASN A  55       7.160   3.195   3.106  1.00  1.450          N  
ATOM    840  H   ASN A  55       8.817   1.899   0.154  1.00  1.190          H  
ATOM    841  HA  ASN A  55      10.514   1.238   2.362  1.00  1.260          H  
ATOM    842 1HB  ASN A  55       7.518   0.983   1.932  1.00  1.740          H  
ATOM    843 2HB  ASN A  55       8.291   0.659   3.483  1.00  1.740          H  
ATOM    844 1HD2 ASN A  55       7.067   4.172   3.298  1.00  1.740          H  
ATOM    845 2HD2 ASN A  55       6.359   2.598   3.072  1.00  1.740          H  
ATOM    846  N   PHE A  56       9.129  -1.321   0.823  1.00  1.200          N  
ATOM    847  CA  PHE A  56       9.207  -2.755   0.644  1.00  1.410          C  
ATOM    848  C   PHE A  56      10.641  -3.171   0.409  1.00  1.480          C  
ATOM    849  O   PHE A  56      11.143  -4.075   1.086  1.00  1.600          O  
ATOM    850  CB  PHE A  56       8.373  -3.219  -0.542  1.00  1.890          C  
ATOM    851  CG  PHE A  56       8.528  -4.654  -0.781  1.00  1.890          C  
ATOM    852  CD1 PHE A  56       7.784  -5.563  -0.076  1.00  1.890          C  
ATOM    853  CD2 PHE A  56       9.467  -5.110  -1.682  1.00  1.890          C  
ATOM    854  CE1 PHE A  56       7.971  -6.908  -0.269  1.00  1.890          C  
ATOM    855  CE2 PHE A  56       9.668  -6.451  -1.877  1.00  1.890          C  
ATOM    856  CZ  PHE A  56       8.920  -7.354  -1.172  1.00  1.890          C  
ATOM    857  H   PHE A  56       8.502  -0.786   0.215  1.00  1.440          H  
ATOM    858  HA  PHE A  56       8.847  -3.242   1.549  1.00  1.690          H  
ATOM    859 1HB  PHE A  56       7.329  -2.996  -0.363  1.00  2.270          H  
ATOM    860 2HB  PHE A  56       8.676  -2.693  -1.435  1.00  2.270          H  
ATOM    861  HD1 PHE A  56       7.044  -5.211   0.642  1.00  2.270          H  
ATOM    862  HD2 PHE A  56      10.060  -4.389  -2.235  1.00  2.270          H  
ATOM    863  HE1 PHE A  56       7.373  -7.624   0.293  1.00  2.270          H  
ATOM    864  HE2 PHE A  56      10.421  -6.798  -2.588  1.00  2.270          H  
ATOM    865  HZ  PHE A  56       9.072  -8.422  -1.322  1.00  2.270          H  
ATOM    866  N   ILE A  57      11.297  -2.518  -0.558  1.00  1.480          N  
ATOM    867  CA  ILE A  57      12.669  -2.841  -0.872  1.00  1.640          C  
ATOM    868  C   ILE A  57      13.585  -2.544   0.299  1.00  1.570          C  
ATOM    869  O   ILE A  57      14.412  -3.381   0.626  1.00  1.710          O  
ATOM    870  CB  ILE A  57      13.149  -2.172  -2.181  1.00  2.230          C  
ATOM    871  CG1 ILE A  57      12.350  -2.746  -3.434  1.00  2.230          C  
ATOM    872  CG2 ILE A  57      14.662  -2.381  -2.359  1.00  2.230          C  
ATOM    873  CD1 ILE A  57      12.535  -4.273  -3.739  1.00  2.230          C  
ATOM    874  H   ILE A  57      10.813  -1.783  -1.085  1.00  1.780          H  
ATOM    875  HA  ILE A  57      12.723  -3.902  -1.039  1.00  1.970          H  
ATOM    876  HB  ILE A  57      12.933  -1.099  -2.130  1.00  2.680          H  
ATOM    877 1HG1 ILE A  57      11.290  -2.563  -3.269  1.00  2.680          H  
ATOM    878 2HG1 ILE A  57      12.656  -2.188  -4.318  1.00  2.680          H  
ATOM    879 1HG2 ILE A  57      14.989  -1.894  -3.275  1.00  2.680          H  
ATOM    880 2HG2 ILE A  57      15.188  -1.940  -1.519  1.00  2.680          H  
ATOM    881 3HG2 ILE A  57      14.900  -3.442  -2.408  1.00  2.680          H  
ATOM    882 1HD1 ILE A  57      11.943  -4.529  -4.610  1.00  2.680          H  
ATOM    883 2HD1 ILE A  57      13.578  -4.493  -3.950  1.00  2.680          H  
ATOM    884 3HD1 ILE A  57      12.213  -4.882  -2.912  1.00  2.680          H  
ATOM    885  N   ASP A  58      13.447  -1.415   1.001  1.00  1.410          N  
ATOM    886  CA  ASP A  58      14.355  -1.206   2.130  1.00  1.430          C  
ATOM    887  C   ASP A  58      14.254  -2.364   3.135  1.00  1.440          C  
ATOM    888  O   ASP A  58      15.281  -2.835   3.647  1.00  1.570          O  
ATOM    889  CB  ASP A  58      14.083   0.125   2.848  1.00  1.990          C  
ATOM    890  CG  ASP A  58      14.539   1.388   2.072  1.00  1.990          C  
ATOM    891  OD1 ASP A  58      15.243   1.270   1.098  1.00  1.990          O  
ATOM    892  OD2 ASP A  58      14.244   2.465   2.526  1.00  1.990          O  
ATOM    893  H   ASP A  58      12.763  -0.705   0.730  1.00  1.690          H  
ATOM    894  HA  ASP A  58      15.374  -1.178   1.746  1.00  1.720          H  
ATOM    895 1HB  ASP A  58      13.007   0.210   3.017  1.00  2.390          H  
ATOM    896 2HB  ASP A  58      14.564   0.122   3.831  1.00  2.390          H  
ATOM    897  N   ARG A  59      13.032  -2.873   3.385  1.00  1.400          N  
ATOM    898  CA  ARG A  59      12.886  -4.001   4.301  1.00  1.550          C  
ATOM    899  C   ARG A  59      13.457  -5.279   3.702  1.00  1.710          C  
ATOM    900  O   ARG A  59      14.141  -6.039   4.398  1.00  1.850          O  
ATOM    901  CB  ARG A  59      11.432  -4.247   4.668  1.00  2.110          C  
ATOM    902  CG  ARG A  59      11.211  -5.350   5.696  1.00  2.110          C  
ATOM    903  CD  ARG A  59       9.822  -5.354   6.187  1.00  2.110          C  
ATOM    904  NE  ARG A  59       9.572  -6.462   7.093  1.00  2.110          N  
ATOM    905  CZ  ARG A  59       8.444  -6.642   7.814  1.00  2.110          C  
ATOM    906  NH1 ARG A  59       7.458  -5.769   7.745  1.00  2.110          N  
ATOM    907  NH2 ARG A  59       8.327  -7.702   8.590  1.00  2.110          N  
ATOM    908  H   ARG A  59      12.202  -2.420   2.976  1.00  1.680          H  
ATOM    909  HA  ARG A  59      13.436  -3.775   5.209  1.00  1.860          H  
ATOM    910 1HB  ARG A  59      10.984  -3.364   5.047  1.00  2.530          H  
ATOM    911 2HB  ARG A  59      10.881  -4.519   3.765  1.00  2.530          H  
ATOM    912 1HG  ARG A  59      11.421  -6.322   5.250  1.00  2.530          H  
ATOM    913 2HG  ARG A  59      11.872  -5.194   6.545  1.00  2.530          H  
ATOM    914 1HD  ARG A  59       9.635  -4.421   6.720  1.00  2.530          H  
ATOM    915 2HD  ARG A  59       9.143  -5.440   5.338  1.00  2.530          H  
ATOM    916  HE  ARG A  59      10.298  -7.162   7.178  1.00  2.530          H  
ATOM    917 1HH1 ARG A  59       7.532  -4.960   7.151  1.00  2.530          H  
ATOM    918 2HH1 ARG A  59       6.612  -5.916   8.284  1.00  2.530          H  
ATOM    919 1HH2 ARG A  59       9.072  -8.384   8.627  1.00  2.530          H  
ATOM    920 2HH2 ARG A  59       7.489  -7.843   9.132  1.00  2.530          H  
ATOM    921  N   TRP A  60      13.166  -5.525   2.426  1.00  1.780          N  
ATOM    922  CA  TRP A  60      13.622  -6.706   1.719  1.00  2.040          C  
ATOM    923  C   TRP A  60      15.148  -6.755   1.659  1.00  2.110          C  
ATOM    924  O   TRP A  60      15.734  -7.792   1.965  1.00  2.310          O  
ATOM    925  CB  TRP A  60      12.980  -6.752   0.336  1.00  2.750          C  
ATOM    926  CG  TRP A  60      13.352  -7.912  -0.473  1.00  2.750          C  
ATOM    927  CD1 TRP A  60      12.788  -9.147  -0.442  1.00  2.750          C  
ATOM    928  CD2 TRP A  60      14.372  -7.960  -1.475  1.00  2.750          C  
ATOM    929  NE1 TRP A  60      13.404  -9.963  -1.345  1.00  2.750          N  
ATOM    930  CE2 TRP A  60      14.376  -9.253  -1.989  1.00  2.750          C  
ATOM    931  CE3 TRP A  60      15.266  -7.026  -1.971  1.00  2.750          C  
ATOM    932  CZ2 TRP A  60      15.253  -9.641  -2.980  1.00  2.750          C  
ATOM    933  CZ3 TRP A  60      16.146  -7.406  -2.960  1.00  2.750          C  
ATOM    934  CH2 TRP A  60      16.143  -8.681  -3.455  1.00  2.750          C  
ATOM    935  H   TRP A  60      12.572  -4.862   1.918  1.00  2.140          H  
ATOM    936  HA  TRP A  60      13.279  -7.581   2.273  1.00  2.450          H  
ATOM    937 1HB  TRP A  60      11.893  -6.721   0.434  1.00  3.300          H  
ATOM    938 2HB  TRP A  60      13.272  -5.874  -0.204  1.00  3.300          H  
ATOM    939  HD1 TRP A  60      11.970  -9.443   0.212  1.00  3.300          H  
ATOM    940  HE1 TRP A  60      13.178 -10.933  -1.517  1.00  3.300          H  
ATOM    941  HE3 TRP A  60      15.272  -6.012  -1.583  1.00  3.300          H  
ATOM    942  HZ2 TRP A  60      15.261 -10.653  -3.385  1.00  3.300          H  
ATOM    943  HZ3 TRP A  60      16.845  -6.659  -3.338  1.00  3.300          H  
ATOM    944  HH2 TRP A  60      16.852  -8.946  -4.237  1.00  3.300          H  
ATOM    945  N   ASN A  61      15.790  -5.632   1.285  1.00  1.980          N  
ATOM    946  CA  ASN A  61      17.247  -5.558   1.212  1.00  2.120          C  
ATOM    947  C   ASN A  61      17.829  -5.793   2.582  1.00  2.090          C  
ATOM    948  O   ASN A  61      18.842  -6.483   2.719  1.00  2.280          O  
ATOM    949  CB  ASN A  61      17.746  -4.199   0.728  1.00  2.910          C  
ATOM    950  CG  ASN A  61      17.623  -3.920  -0.738  1.00  2.910          C  
ATOM    951  OD1 ASN A  61      17.434  -4.802  -1.571  1.00  2.910          O  
ATOM    952  ND2 ASN A  61      17.780  -2.671  -1.082  1.00  2.910          N  
ATOM    953  H   ASN A  61      15.241  -4.820   1.051  1.00  2.380          H  
ATOM    954  HA  ASN A  61      17.607  -6.338   0.545  1.00  2.540          H  
ATOM    955 1HB  ASN A  61      17.188  -3.422   1.260  1.00  3.490          H  
ATOM    956 2HB  ASN A  61      18.791  -4.089   1.011  1.00  3.490          H  
ATOM    957 1HD2 ASN A  61      17.744  -2.408  -2.048  1.00  3.490          H  
ATOM    958 2HD2 ASN A  61      17.944  -1.975  -0.383  1.00  3.490          H  
ATOM    959  N   GLY A  62      17.166  -5.246   3.604  1.00  1.930          N  
ATOM    960  CA  GLY A  62      17.582  -5.414   4.971  1.00  2.030          C  
ATOM    961  C   GLY A  62      17.667  -6.882   5.296  1.00  2.260          C  
ATOM    962  O   GLY A  62      18.688  -7.355   5.767  1.00  2.450          O  
ATOM    963  H   GLY A  62      16.370  -4.629   3.431  1.00  2.320          H  
ATOM    964 1HA  GLY A  62      18.549  -4.942   5.122  1.00  2.440          H  
ATOM    965 2HA  GLY A  62      16.856  -4.930   5.625  1.00  2.440          H  
ATOM    966  N   GLN A  63      16.608  -7.631   5.032  1.00  2.330          N  
ATOM    967  CA  GLN A  63      16.654  -9.047   5.350  1.00  2.700          C  
ATOM    968  C   GLN A  63      17.661  -9.818   4.487  1.00  2.960          C  
ATOM    969  O   GLN A  63      18.377 -10.687   4.992  1.00  3.260          O  
ATOM    970  CB  GLN A  63      15.254  -9.641   5.217  1.00  3.630          C  
ATOM    971  CG  GLN A  63      14.284  -9.060   6.239  1.00  3.630          C  
ATOM    972  CD  GLN A  63      14.766  -9.279   7.634  1.00  3.630          C  
ATOM    973  OE1 GLN A  63      15.076 -10.407   8.022  1.00  3.630          O  
ATOM    974  NE2 GLN A  63      14.859  -8.207   8.407  1.00  3.630          N  
ATOM    975  H   GLN A  63      15.765  -7.182   4.653  1.00  2.800          H  
ATOM    976  HA  GLN A  63      16.977  -9.150   6.382  1.00  3.240          H  
ATOM    977 1HB  GLN A  63      14.866  -9.424   4.216  1.00  4.360          H  
ATOM    978 2HB  GLN A  63      15.293 -10.721   5.335  1.00  4.360          H  
ATOM    979 1HG  GLN A  63      14.193  -7.986   6.081  1.00  4.360          H  
ATOM    980 2HG  GLN A  63      13.313  -9.537   6.129  1.00  4.360          H  
ATOM    981 1HE2 GLN A  63      15.189  -8.296   9.348  1.00  4.360          H  
ATOM    982 2HE2 GLN A  63      14.598  -7.273   8.063  1.00  4.360          H  
ATOM    983  N   GLN A  64      17.793  -9.460   3.203  1.00  2.920          N  
ATOM    984  CA  GLN A  64      18.727 -10.157   2.312  1.00  3.280          C  
ATOM    985  C   GLN A  64      20.163  -9.987   2.794  1.00  3.350          C  
ATOM    986  O   GLN A  64      20.985 -10.901   2.694  1.00  3.660          O  
ATOM    987  CB  GLN A  64      18.604  -9.640   0.875  1.00  4.450          C  
ATOM    988  CG  GLN A  64      17.297  -9.991   0.182  1.00  4.450          C  
ATOM    989  CD  GLN A  64      17.140 -11.443  -0.099  1.00  4.450          C  
ATOM    990  OE1 GLN A  64      17.971 -12.053  -0.774  1.00  4.450          O  
ATOM    991  NE2 GLN A  64      16.082 -12.031   0.436  1.00  4.450          N  
ATOM    992  H   GLN A  64      17.186  -8.725   2.824  1.00  3.500          H  
ATOM    993  HA  GLN A  64      18.485 -11.214   2.323  1.00  3.940          H  
ATOM    994 1HB  GLN A  64      18.696  -8.555   0.879  1.00  5.340          H  
ATOM    995 2HB  GLN A  64      19.421 -10.035   0.275  1.00  5.340          H  
ATOM    996 1HG  GLN A  64      16.476  -9.714   0.812  1.00  5.340          H  
ATOM    997 2HG  GLN A  64      17.248  -9.445  -0.752  1.00  5.340          H  
ATOM    998 1HE2 GLN A  64      15.926 -13.010   0.291  1.00  5.340          H  
ATOM    999 2HE2 GLN A  64      15.448 -11.501   1.003  1.00  5.340          H  
ATOM   1000  N   ALA A  65      20.443  -8.828   3.386  1.00  3.110          N  
ATOM   1001  CA  ALA A  65      21.746  -8.458   3.914  1.00  3.230          C  
ATOM   1002  C   ALA A  65      22.239  -9.399   4.999  1.00  3.420          C  
ATOM   1003  O   ALA A  65      23.433  -9.409   5.298  1.00  3.720          O  
ATOM   1004  CB  ALA A  65      21.707  -7.052   4.487  1.00  4.470          C  
ATOM   1005  H   ALA A  65      19.713  -8.106   3.396  1.00  3.730          H  
ATOM   1006  HA  ALA A  65      22.454  -8.488   3.090  1.00  3.880          H  
ATOM   1007 1HB  ALA A  65      22.697  -6.777   4.842  1.00  5.370          H  
ATOM   1008 2HB  ALA A  65      21.384  -6.356   3.715  1.00  5.370          H  
ATOM   1009 3HB  ALA A  65      21.014  -7.019   5.315  1.00  5.370          H  
ATOM   1010  N   TYR A  66      21.337 -10.146   5.642  1.00  3.330          N  
ATOM   1011  CA  TYR A  66      21.753 -11.029   6.712  1.00  3.620          C  
ATOM   1012  C   TYR A  66      21.762 -12.505   6.298  1.00  4.080          C  
ATOM   1013  O   TYR A  66      22.009 -13.389   7.127  1.00  4.540          O  
ATOM   1014  CB  TYR A  66      20.858 -10.791   7.923  1.00  4.950          C  
ATOM   1015  CG  TYR A  66      20.946  -9.347   8.396  1.00  4.950          C  
ATOM   1016  CD1 TYR A  66      19.882  -8.495   8.179  1.00  4.950          C  
ATOM   1017  CD2 TYR A  66      22.096  -8.868   9.002  1.00  4.950          C  
ATOM   1018  CE1 TYR A  66      19.953  -7.161   8.564  1.00  4.950          C  
ATOM   1019  CE2 TYR A  66      22.173  -7.540   9.388  1.00  4.950          C  
ATOM   1020  CZ  TYR A  66      21.103  -6.683   9.170  1.00  4.950          C  
ATOM   1021  OH  TYR A  66      21.201  -5.346   9.558  1.00  4.950          O  
ATOM   1022  H   TYR A  66      20.348 -10.131   5.364  1.00  4.000          H  
ATOM   1023  HA  TYR A  66      22.774 -10.772   6.989  1.00  4.340          H  
ATOM   1024 1HB  TYR A  66      19.819 -11.009   7.658  1.00  5.940          H  
ATOM   1025 2HB  TYR A  66      21.148 -11.446   8.741  1.00  5.940          H  
ATOM   1026  HD1 TYR A  66      18.984  -8.872   7.695  1.00  5.940          H  
ATOM   1027  HD2 TYR A  66      22.945  -9.533   9.170  1.00  5.940          H  
ATOM   1028  HE1 TYR A  66      19.109  -6.492   8.384  1.00  5.940          H  
ATOM   1029  HE2 TYR A  66      23.079  -7.165   9.861  1.00  5.940          H  
ATOM   1030  HH  TYR A  66      20.355  -4.854   9.377  1.00  5.940          H  
ATOM   1031  N   LEU A  67      21.557 -12.793   5.008  1.00  4.090          N  
ATOM   1032  CA  LEU A  67      21.593 -14.178   4.527  1.00  4.600          C  
ATOM   1033  C   LEU A  67      23.048 -14.508   4.226  1.00  4.940          C  
ATOM   1034  O   LEU A  67      23.467 -14.624   3.074  1.00  5.360          O  
ATOM   1035  CB  LEU A  67      20.723 -14.350   3.273  1.00  6.240          C  
ATOM   1036  CG  LEU A  67      19.204 -14.017   3.422  1.00  6.240          C  
ATOM   1037  CD1 LEU A  67      18.534 -14.157   2.056  1.00  6.240          C  
ATOM   1038  CD2 LEU A  67      18.536 -14.942   4.442  1.00  6.240          C  
ATOM   1039  H   LEU A  67      21.380 -12.041   4.334  1.00  4.910          H  
ATOM   1040  HA  LEU A  67      21.253 -14.846   5.313  1.00  5.520          H  
ATOM   1041 1HB  LEU A  67      21.119 -13.690   2.499  1.00  7.480          H  
ATOM   1042 2HB  LEU A  67      20.813 -15.379   2.925  1.00  7.480          H  
ATOM   1043  HG  LEU A  67      19.095 -12.988   3.756  1.00  7.480          H  
ATOM   1044 1HD1 LEU A  67      17.480 -13.906   2.143  1.00  7.480          H  
ATOM   1045 2HD1 LEU A  67      19.012 -13.479   1.346  1.00  7.480          H  
ATOM   1046 3HD1 LEU A  67      18.635 -15.180   1.703  1.00  7.480          H  
ATOM   1047 1HD2 LEU A  67      17.480 -14.683   4.523  1.00  7.480          H  
ATOM   1048 2HD2 LEU A  67      18.631 -15.978   4.119  1.00  7.480          H  
ATOM   1049 3HD2 LEU A  67      19.003 -14.821   5.416  1.00  7.480          H  
ATOM   1050  N   ALA A  68      23.816 -14.615   5.297  1.00  5.060          N  
ATOM   1051  CA  ALA A  68      25.260 -14.721   5.247  1.00  5.730          C  
ATOM   1052  C   ALA A  68      25.820 -15.474   6.445  1.00  6.010          C  
ATOM   1053  O   ALA A  68      25.082 -15.964   7.295  1.00  6.630          O  
ATOM   1054  CB  ALA A  68      25.848 -13.322   5.179  1.00  7.750          C  
ATOM   1055  H   ALA A  68      23.337 -14.518   6.198  1.00  6.070          H  
ATOM   1056  HA  ALA A  68      25.531 -15.273   4.347  1.00  6.880          H  
ATOM   1057 1HB  ALA A  68      26.927 -13.366   5.107  1.00  9.300          H  
ATOM   1058 2HB  ALA A  68      25.450 -12.808   4.303  1.00  9.300          H  
ATOM   1059 3HB  ALA A  68      25.564 -12.770   6.079  1.00  9.300          H  
ATOM   1060  N   LYS A  69      27.151 -15.570   6.495  1.00  5.810          N  
ATOM   1061  CA  LYS A  69      27.902 -16.265   7.550  1.00  6.210          C  
ATOM   1062  C   LYS A  69      28.198 -15.367   8.760  1.00  6.360          C  
ATOM   1063  O   LYS A  69      29.120 -15.610   9.542  1.00  6.690          O  
ATOM   1064  CB  LYS A  69      29.199 -16.827   6.974  1.00  8.530          C  
ATOM   1065  CG  LYS A  69      28.986 -17.932   5.954  1.00  8.530          C  
ATOM   1066  CD  LYS A  69      30.311 -18.486   5.453  1.00  8.530          C  
ATOM   1067  CE  LYS A  69      30.101 -19.609   4.442  1.00  8.530          C  
ATOM   1068  NZ  LYS A  69      31.395 -20.134   3.917  1.00  8.530          N  
ATOM   1069  H   LYS A  69      27.683 -15.142   5.752  1.00  6.970          H  
ATOM   1070  HA  LYS A  69      27.291 -17.097   7.902  1.00  7.450          H  
ATOM   1071 1HB  LYS A  69      29.753 -16.025   6.489  1.00 10.240          H  
ATOM   1072 2HB  LYS A  69      29.826 -17.215   7.773  1.00 10.240          H  
ATOM   1073 1HG  LYS A  69      28.412 -18.737   6.416  1.00 10.240          H  
ATOM   1074 2HG  LYS A  69      28.417 -17.544   5.111  1.00 10.240          H  
ATOM   1075 1HD  LYS A  69      30.885 -17.687   4.983  1.00 10.240          H  
ATOM   1076 2HD  LYS A  69      30.882 -18.873   6.297  1.00 10.240          H  
ATOM   1077 1HE  LYS A  69      29.559 -20.422   4.922  1.00 10.240          H  
ATOM   1078 2HE  LYS A  69      29.509 -19.233   3.608  1.00 10.240          H  
ATOM   1079 1HZ  LYS A  69      31.214 -20.874   3.253  1.00 10.240          H  
ATOM   1080 2HZ  LYS A  69      31.902 -19.389   3.458  1.00 10.240          H  
ATOM   1081 3HZ  LYS A  69      31.948 -20.496   4.680  1.00 10.240          H  
ATOM   1082  N   THR A  70      27.479 -14.265   8.817  1.00  6.430          N  
ATOM   1083  CA  THR A  70      27.538 -13.254   9.847  1.00  6.770          C  
ATOM   1084  C   THR A  70      26.671 -13.726  11.028  1.00  7.340          C  
ATOM   1085  O   THR A  70      25.916 -14.698  10.867  1.00  7.390          O  
ATOM   1086  CB  THR A  70      27.015 -11.937   9.233  1.00  9.340          C  
ATOM   1087  OG1 THR A  70      25.643 -12.106   8.860  1.00  9.340          O  
ATOM   1088  CG2 THR A  70      27.835 -11.608   7.997  1.00  9.340          C  
ATOM   1089  H   THR A  70      26.763 -14.148   8.111  1.00  7.720          H  
ATOM   1090  HA  THR A  70      28.573 -13.142  10.162  1.00  8.120          H  
ATOM   1091  HB  THR A  70      27.100 -11.121   9.903  1.00 11.210          H  
ATOM   1092  HG1 THR A  70      25.086 -12.149   9.663  1.00 11.210          H  
ATOM   1093 1HG2 THR A  70      27.461 -10.686   7.550  1.00 11.210          H  
ATOM   1094 2HG2 THR A  70      28.876 -11.476   8.285  1.00 11.210          H  
ATOM   1095 3HG2 THR A  70      27.765 -12.407   7.274  1.00 11.210          H  
ATOM   1096  N   PRO A  71      26.732 -13.071  12.217  1.00  8.050          N  
ATOM   1097  CA  PRO A  71      25.886 -13.356  13.359  1.00  8.830          C  
ATOM   1098  C   PRO A  71      24.461 -13.361  12.847  1.00  9.130          C  
ATOM   1099  O   PRO A  71      24.143 -12.467  12.057  1.00  9.540          O  
ATOM   1100  CB  PRO A  71      26.164 -12.170  14.284  1.00 13.250          C  
ATOM   1101  CG  PRO A  71      27.589 -11.769  13.952  1.00 13.250          C  
ATOM   1102  CD  PRO A  71      27.700 -11.964  12.458  1.00 13.250          C  
ATOM   1103  HA  PRO A  71      26.218 -14.290  13.821  1.00 10.600          H  
ATOM   1104 1HB  PRO A  71      25.447 -11.362  14.062  1.00 15.890          H  
ATOM   1105 2HB  PRO A  71      25.995 -12.432  15.327  1.00 15.890          H  
ATOM   1106 1HG  PRO A  71      27.775 -10.732  14.271  1.00 15.890          H  
ATOM   1107 2HG  PRO A  71      28.300 -12.407  14.512  1.00 15.890          H  
ATOM   1108 1HD  PRO A  71      27.382 -11.034  11.996  1.00 15.890          H  
ATOM   1109 2HD  PRO A  71      28.726 -12.252  12.196  1.00 15.890          H  
ATOM   1110  N   ALA A  72      23.569 -14.278  13.261  1.00  9.180          N  
ATOM   1111  CA  ALA A  72      23.671 -15.392  14.232  1.00  9.850          C  
ATOM   1112  C   ALA A  72      24.822 -16.408  14.105  1.00 10.190          C  
ATOM   1113  O   ALA A  72      25.169 -17.065  15.097  1.00 10.440          O  
ATOM   1114  CB  ALA A  72      22.380 -16.182  14.201  1.00 13.520          C  
ATOM   1115  H   ALA A  72      22.656 -14.185  12.837  1.00 11.020          H  
ATOM   1116  HA  ALA A  72      23.765 -14.924  15.213  1.00 11.820          H  
ATOM   1117 1HB  ALA A  72      22.401 -16.951  14.975  1.00 16.230          H  
ATOM   1118 2HB  ALA A  72      21.540 -15.514  14.379  1.00 16.230          H  
ATOM   1119 3HB  ALA A  72      22.272 -16.653  13.224  1.00 16.230          H  
ATOM   1120  N   LEU A  73      25.333 -16.682  12.907  1.00 10.350          N  
ATOM   1121  CA  LEU A  73      26.363 -17.708  12.865  1.00 10.850          C  
ATOM   1122  C   LEU A  73      27.544 -17.223  13.687  1.00 10.990          C  
ATOM   1123  O   LEU A  73      28.050 -16.124  13.471  1.00 11.300          O  
ATOM   1124  CB  LEU A  73      26.791 -18.020  11.424  1.00 14.990          C  
ATOM   1125  CG  LEU A  73      27.815 -19.199  11.236  1.00 14.990          C  
ATOM   1126  CD1 LEU A  73      27.183 -20.540  11.641  1.00 14.990          C  
ATOM   1127  CD2 LEU A  73      28.254 -19.247   9.792  1.00 14.990          C  
ATOM   1128  H   LEU A  73      25.111 -16.134  12.071  1.00 12.420          H  
ATOM   1129  HA  LEU A  73      25.965 -18.605  13.325  1.00 13.020          H  
ATOM   1130 1HB  LEU A  73      25.903 -18.243  10.841  1.00 17.990          H  
ATOM   1131 2HB  LEU A  73      27.248 -17.118  11.009  1.00 17.990          H  
ATOM   1132  HG  LEU A  73      28.680 -19.027  11.858  1.00 17.990          H  
ATOM   1133 1HD1 LEU A  73      27.914 -21.337  11.498  1.00 17.990          H  
ATOM   1134 2HD1 LEU A  73      26.880 -20.530  12.680  1.00 17.990          H  
ATOM   1135 3HD1 LEU A  73      26.311 -20.735  11.016  1.00 17.990          H  
ATOM   1136 1HD2 LEU A  73      28.976 -20.051   9.650  1.00 17.990          H  
ATOM   1137 2HD2 LEU A  73      27.391 -19.413   9.145  1.00 17.990          H  
ATOM   1138 3HD2 LEU A  73      28.717 -18.302   9.549  1.00 17.990          H  
ATOM   1139  N   GLN A  74      27.978 -18.036  14.654  1.00 10.940          N  
ATOM   1140  CA  GLN A  74      29.068 -17.640  15.545  1.00 11.250          C  
ATOM   1141  C   GLN A  74      28.768 -16.259  16.133  1.00 11.340          C  
ATOM   1142  O   GLN A  74      29.654 -15.412  16.244  1.00 11.840          O  
ATOM   1143  CB  GLN A  74      30.420 -17.635  14.812  1.00 15.630          C  
ATOM   1144  CG  GLN A  74      30.858 -18.995  14.276  1.00 15.630          C  
ATOM   1145  CD  GLN A  74      32.225 -18.948  13.590  1.00 15.630          C  
ATOM   1146  OE1 GLN A  74      33.107 -18.175  13.978  1.00 15.630          O  
ATOM   1147  NE2 GLN A  74      32.409 -19.780  12.569  1.00 15.630          N  
ATOM   1148  H   GLN A  74      27.515 -18.925  14.785  1.00 13.130          H  
ATOM   1149  HA  GLN A  74      29.123 -18.349  16.370  1.00 13.500          H  
ATOM   1150 1HB  GLN A  74      30.383 -16.939  13.973  1.00 18.750          H  
ATOM   1151 2HB  GLN A  74      31.194 -17.278  15.491  1.00 18.750          H  
ATOM   1152 1HG  GLN A  74      30.922 -19.692  15.109  1.00 18.750          H  
ATOM   1153 2HG  GLN A  74      30.133 -19.347  13.560  1.00 18.750          H  
ATOM   1154 1HE2 GLN A  74      33.288 -19.793  12.085  1.00 18.750          H  
ATOM   1155 2HE2 GLN A  74      31.676 -20.397  12.282  1.00 18.750          H  
ATOM   1156  N   ASP A  75      27.519 -16.074  16.568  1.00 11.080          N  
ATOM   1157  CA  ASP A  75      27.025 -14.822  17.106  1.00 11.370          C  
ATOM   1158  C   ASP A  75      27.937 -14.246  18.196  1.00 11.920          C  
ATOM   1159  O   ASP A  75      28.212 -14.904  19.207  1.00 11.950          O  
ATOM   1160  CB  ASP A  75      25.608 -15.039  17.682  1.00 15.800          C  
ATOM   1161  CG  ASP A  75      24.828 -13.774  17.885  1.00 15.800          C  
ATOM   1162  OD1 ASP A  75      25.408 -12.744  17.726  1.00 15.800          O  
ATOM   1163  OD2 ASP A  75      23.654 -13.842  18.189  1.00 15.800          O  
ATOM   1164  H   ASP A  75      26.837 -16.816  16.415  1.00 13.300          H  
ATOM   1165  HA  ASP A  75      26.980 -14.112  16.294  1.00 13.640          H  
ATOM   1166 1HB  ASP A  75      25.047 -15.696  17.053  1.00 18.960          H  
ATOM   1167 2HB  ASP A  75      25.697 -15.536  18.646  1.00 18.960          H  
ATOM   1168  N   THR A  76      28.418 -13.022  17.962  1.00 12.500          N  
ATOM   1169  CA  THR A  76      29.282 -12.253  18.857  1.00 13.220          C  
ATOM   1170  C   THR A  76      28.558 -11.972  20.180  1.00 13.050          C  
ATOM   1171  O   THR A  76      27.427 -11.492  20.182  1.00 12.870          O  
ATOM   1172  CB  THR A  76      29.719 -10.929  18.173  1.00 18.220          C  
ATOM   1173  OG1 THR A  76      30.439 -11.222  16.967  1.00 18.220          O  
ATOM   1174  CG2 THR A  76      30.611 -10.102  19.087  1.00 18.220          C  
ATOM   1175  H   THR A  76      28.144 -12.585  17.094  1.00 15.000          H  
ATOM   1176  HA  THR A  76      30.172 -12.846  19.071  1.00 15.860          H  
ATOM   1177  HB  THR A  76      28.838 -10.363  17.917  1.00 21.860          H  
ATOM   1178  HG1 THR A  76      30.591 -10.412  16.470  1.00 21.860          H  
ATOM   1179 1HG2 THR A  76      30.896  -9.184  18.574  1.00 21.860          H  
ATOM   1180 2HG2 THR A  76      30.092  -9.850  19.980  1.00 21.860          H  
ATOM   1181 3HG2 THR A  76      31.506 -10.670  19.335  1.00 21.860          H  
ATOM   1182  N   ALA A  77      29.225 -12.153  21.322  1.00 13.170          N  
ATOM   1183  CA  ALA A  77      28.558 -11.931  22.616  1.00 13.200          C  
ATOM   1184  C   ALA A  77      27.938 -10.535  22.760  1.00 12.780          C  
ATOM   1185  O   ALA A  77      26.872 -10.390  23.363  1.00 12.700          O  
ATOM   1186  CB  ALA A  77      29.539 -12.145  23.744  1.00 18.470          C  
ATOM   1187  H   ALA A  77      30.173 -12.510  21.289  1.00 15.800          H  
ATOM   1188  HA  ALA A  77      27.750 -12.657  22.696  1.00 15.840          H  
ATOM   1189 1HB  ALA A  77      29.027 -12.021  24.698  1.00 22.160          H  
ATOM   1190 2HB  ALA A  77      29.954 -13.147  23.681  1.00 22.160          H  
ATOM   1191 3HB  ALA A  77      30.343 -11.414  23.669  1.00 22.160          H  
ATOM   1192  N   LEU A  78      28.593  -9.520  22.193  1.00 12.620          N  
ATOM   1193  CA  LEU A  78      28.106  -8.145  22.252  1.00 12.330          C  
ATOM   1194  C   LEU A  78      26.767  -8.003  21.531  1.00 12.100          C  
ATOM   1195  O   LEU A  78      25.916  -7.190  21.928  1.00 12.020          O  
ATOM   1196  CB  LEU A  78      29.122  -7.216  21.575  1.00 17.380          C  
ATOM   1197  CG  LEU A  78      30.497  -7.052  22.272  1.00 17.380          C  
ATOM   1198  CD1 LEU A  78      31.412  -6.266  21.348  1.00 17.380          C  
ATOM   1199  CD2 LEU A  78      30.341  -6.331  23.612  1.00 17.380          C  
ATOM   1200  H   LEU A  78      29.470  -9.709  21.737  1.00 15.140          H  
ATOM   1201  HA  LEU A  78      27.958  -7.869  23.289  1.00 14.800          H  
ATOM   1202 1HB  LEU A  78      29.300  -7.575  20.566  1.00 20.850          H  
ATOM   1203 2HB  LEU A  78      28.673  -6.226  21.501  1.00 20.850          H  
ATOM   1204  HG  LEU A  78      30.942  -8.031  22.442  1.00 20.850          H  
ATOM   1205 1HD1 LEU A  78      32.391  -6.152  21.813  1.00 20.850          H  
ATOM   1206 2HD1 LEU A  78      31.523  -6.799  20.403  1.00 20.850          H  
ATOM   1207 3HD1 LEU A  78      30.984  -5.282  21.161  1.00 20.850          H  
ATOM   1208 1HD2 LEU A  78      31.321  -6.220  24.076  1.00 20.850          H  
ATOM   1209 2HD2 LEU A  78      29.905  -5.345  23.447  1.00 20.850          H  
ATOM   1210 3HD2 LEU A  78      29.701  -6.899  24.278  1.00 20.850          H  
ATOM   1211  N   VAL A  79      26.607  -8.760  20.446  1.00 12.160          N  
ATOM   1212  CA  VAL A  79      25.414  -8.744  19.640  1.00 12.080          C  
ATOM   1213  C   VAL A  79      24.333  -9.474  20.395  1.00 12.320          C  
ATOM   1214  O   VAL A  79      23.210  -8.981  20.481  1.00 12.180          O  
ATOM   1215  CB  VAL A  79      25.666  -9.358  18.254  1.00 16.940          C  
ATOM   1216  CG1 VAL A  79      24.358  -9.480  17.474  1.00 16.940          C  
ATOM   1217  CG2 VAL A  79      26.665  -8.476  17.504  1.00 16.940          C  
ATOM   1218  H   VAL A  79      27.317  -9.442  20.190  1.00 14.590          H  
ATOM   1219  HA  VAL A  79      25.101  -7.710  19.499  1.00 14.500          H  
ATOM   1220  HB  VAL A  79      26.072 -10.367  18.371  1.00 20.330          H  
ATOM   1221 1HG1 VAL A  79      24.563  -9.927  16.503  1.00 20.330          H  
ATOM   1222 2HG1 VAL A  79      23.676 -10.123  18.017  1.00 20.330          H  
ATOM   1223 3HG1 VAL A  79      23.908  -8.498  17.341  1.00 20.330          H  
ATOM   1224 1HG2 VAL A  79      26.866  -8.908  16.523  1.00 20.330          H  
ATOM   1225 2HG2 VAL A  79      26.247  -7.478  17.387  1.00 20.330          H  
ATOM   1226 3HG2 VAL A  79      27.589  -8.411  18.069  1.00 20.330          H  
ATOM   1227  N   ARG A  80      24.665 -10.639  20.972  1.00 12.800          N  
ATOM   1228  CA  ARG A  80      23.648 -11.375  21.703  1.00 13.090          C  
ATOM   1229  C   ARG A  80      23.074 -10.503  22.797  1.00 12.890          C  
ATOM   1230  O   ARG A  80      21.860 -10.442  22.946  1.00 12.980          O  
ATOM   1231  CB  ARG A  80      24.165 -12.647  22.364  1.00 18.210          C  
ATOM   1232  CG  ARG A  80      24.503 -13.786  21.439  1.00 18.210          C  
ATOM   1233  CD  ARG A  80      24.637 -15.088  22.183  1.00 18.210          C  
ATOM   1234  NE  ARG A  80      25.711 -15.088  23.189  1.00 18.210          N  
ATOM   1235  CZ  ARG A  80      27.005 -15.386  22.944  1.00 18.210          C  
ATOM   1236  NH1 ARG A  80      27.382 -15.681  21.723  1.00 18.210          N  
ATOM   1237  NH2 ARG A  80      27.888 -15.376  23.934  1.00 18.210          N  
ATOM   1238  H   ARG A  80      25.613 -11.007  20.848  1.00 15.360          H  
ATOM   1239  HA  ARG A  80      22.855 -11.648  21.010  1.00 15.710          H  
ATOM   1240 1HB  ARG A  80      25.070 -12.410  22.921  1.00 21.850          H  
ATOM   1241 2HB  ARG A  80      23.426 -13.006  23.081  1.00 21.850          H  
ATOM   1242 1HG  ARG A  80      23.706 -13.894  20.704  1.00 21.850          H  
ATOM   1243 2HG  ARG A  80      25.444 -13.565  20.922  1.00 21.850          H  
ATOM   1244 1HD  ARG A  80      23.697 -15.287  22.700  1.00 21.850          H  
ATOM   1245 2HD  ARG A  80      24.818 -15.892  21.473  1.00 21.850          H  
ATOM   1246  HE  ARG A  80      25.452 -14.872  24.147  1.00 21.850          H  
ATOM   1247 1HH1 ARG A  80      26.700 -15.690  20.978  1.00 21.850          H  
ATOM   1248 2HH1 ARG A  80      28.347 -15.895  21.509  1.00 21.850          H  
ATOM   1249 1HH2 ARG A  80      27.592 -15.149  24.875  1.00 21.850          H  
ATOM   1250 2HH2 ARG A  80      28.855 -15.605  23.752  1.00 21.850          H  
ATOM   1251  N   SER A  81      23.922  -9.759  23.511  1.00 12.730          N  
ATOM   1252  CA  SER A  81      23.417  -8.903  24.572  1.00 12.730          C  
ATOM   1253  C   SER A  81      22.403  -7.901  24.025  1.00 12.260          C  
ATOM   1254  O   SER A  81      21.310  -7.742  24.587  1.00 12.480          O  
ATOM   1255  CB  SER A  81      24.561  -8.165  25.229  1.00 17.820          C  
ATOM   1256  OG  SER A  81      24.100  -7.323  26.251  1.00 17.820          O  
ATOM   1257  H   SER A  81      24.933  -9.848  23.359  1.00 15.280          H  
ATOM   1258  HA  SER A  81      22.922  -9.530  25.315  1.00 15.280          H  
ATOM   1259 1HB  SER A  81      25.272  -8.886  25.632  1.00 21.390          H  
ATOM   1260 2HB  SER A  81      25.089  -7.576  24.478  1.00 21.390          H  
ATOM   1261  HG  SER A  81      24.879  -6.890  26.604  1.00 21.390          H  
ATOM   1262  N   ALA A  82      22.748  -7.227  22.919  1.00 11.710          N  
ATOM   1263  CA  ALA A  82      21.824  -6.274  22.320  1.00 11.330          C  
ATOM   1264  C   ALA A  82      20.518  -6.937  21.863  1.00 11.130          C  
ATOM   1265  O   ALA A  82      19.427  -6.391  22.081  1.00 11.000          O  
ATOM   1266  CB  ALA A  82      22.491  -5.606  21.133  1.00 16.010          C  
ATOM   1267  H   ALA A  82      23.682  -7.365  22.513  1.00 14.050          H  
ATOM   1268  HA  ALA A  82      21.580  -5.526  23.072  1.00 13.600          H  
ATOM   1269 1HB  ALA A  82      21.818  -4.871  20.700  1.00 19.220          H  
ATOM   1270 2HB  ALA A  82      23.408  -5.118  21.465  1.00 19.220          H  
ATOM   1271 3HB  ALA A  82      22.736  -6.364  20.387  1.00 19.220          H  
ATOM   1272  N   LEU A  83      20.621  -8.129  21.264  1.00 11.300          N  
ATOM   1273  CA  LEU A  83      19.440  -8.830  20.788  1.00 11.340          C  
ATOM   1274  C   LEU A  83      18.556  -9.258  21.938  1.00 11.730          C  
ATOM   1275  O   LEU A  83      17.330  -9.151  21.837  1.00 11.900          O  
ATOM   1276  CB  LEU A  83      19.833 -10.074  19.984  1.00 15.860          C  
ATOM   1277  CG  LEU A  83      20.530  -9.852  18.619  1.00 15.860          C  
ATOM   1278  CD1 LEU A  83      21.003 -11.203  18.104  1.00 15.860          C  
ATOM   1279  CD2 LEU A  83      19.579  -9.200  17.619  1.00 15.860          C  
ATOM   1280  H   LEU A  83      21.552  -8.519  21.093  1.00 13.560          H  
ATOM   1281  HA  LEU A  83      18.866  -8.151  20.168  1.00 13.610          H  
ATOM   1282 1HB  LEU A  83      20.506 -10.670  20.600  1.00 19.030          H  
ATOM   1283 2HB  LEU A  83      18.937 -10.658  19.800  1.00 19.030          H  
ATOM   1284  HG  LEU A  83      21.398  -9.212  18.752  1.00 19.030          H  
ATOM   1285 1HD1 LEU A  83      21.515 -11.075  17.151  1.00 19.030          H  
ATOM   1286 2HD1 LEU A  83      21.698 -11.655  18.818  1.00 19.030          H  
ATOM   1287 3HD1 LEU A  83      20.151 -11.863  17.967  1.00 19.030          H  
ATOM   1288 1HD2 LEU A  83      20.097  -9.068  16.669  1.00 19.030          H  
ATOM   1289 2HD2 LEU A  83      18.709  -9.841  17.471  1.00 19.030          H  
ATOM   1290 3HD2 LEU A  83      19.254  -8.229  17.978  1.00 19.030          H  
ATOM   1291  N   GLU A  84      19.160  -9.733  23.031  1.00 11.990          N  
ATOM   1292  CA  GLU A  84      18.397 -10.144  24.190  1.00 12.500          C  
ATOM   1293  C   GLU A  84      17.678  -8.956  24.771  1.00 12.530          C  
ATOM   1294  O   GLU A  84      16.494  -9.042  25.080  1.00 12.980          O  
ATOM   1295  CB  GLU A  84      19.286 -10.797  25.247  1.00 17.300          C  
ATOM   1296  CG  GLU A  84      19.822 -12.188  24.878  1.00 17.300          C  
ATOM   1297  CD  GLU A  84      20.777 -12.719  25.908  1.00 17.300          C  
ATOM   1298  OE1 GLU A  84      21.041 -12.009  26.853  1.00 17.300          O  
ATOM   1299  OE2 GLU A  84      21.250 -13.821  25.751  1.00 17.300          O  
ATOM   1300  H   GLU A  84      20.175  -9.838  23.038  1.00 14.390          H  
ATOM   1301  HA  GLU A  84      17.654 -10.865  23.882  1.00 15.000          H  
ATOM   1302 1HB  GLU A  84      20.150 -10.152  25.430  1.00 20.760          H  
ATOM   1303 2HB  GLU A  84      18.738 -10.882  26.181  1.00 20.760          H  
ATOM   1304 1HG  GLU A  84      18.978 -12.872  24.791  1.00 20.760          H  
ATOM   1305 2HG  GLU A  84      20.312 -12.144  23.911  1.00 20.760          H  
ATOM   1306  N   ALA A  85      18.334  -7.791  24.835  1.00 12.160          N  
ATOM   1307  CA  ALA A  85      17.643  -6.642  25.393  1.00 12.330          C  
ATOM   1308  C   ALA A  85      16.377  -6.356  24.603  1.00 12.020          C  
ATOM   1309  O   ALA A  85      15.303  -6.171  25.189  1.00 12.280          O  
ATOM   1310  CB  ALA A  85      18.550  -5.427  25.369  1.00 17.190          C  
ATOM   1311  H   ALA A  85      19.328  -7.737  24.581  1.00 14.590          H  
ATOM   1312  HA  ALA A  85      17.364  -6.873  26.419  1.00 14.800          H  
ATOM   1313 1HB  ALA A  85      18.029  -4.575  25.800  1.00 20.630          H  
ATOM   1314 2HB  ALA A  85      19.452  -5.640  25.944  1.00 20.630          H  
ATOM   1315 3HB  ALA A  85      18.825  -5.203  24.338  1.00 20.630          H  
ATOM   1316  N   VAL A  86      16.473  -6.441  23.275  1.00 11.580          N  
ATOM   1317  CA  VAL A  86      15.307  -6.219  22.446  1.00 11.380          C  
ATOM   1318  C   VAL A  86      14.248  -7.278  22.674  1.00 11.920          C  
ATOM   1319  O   VAL A  86      13.082  -6.928  22.820  1.00 12.170          O  
ATOM   1320  CB  VAL A  86      15.687  -6.150  20.958  1.00 16.010          C  
ATOM   1321  CG1 VAL A  86      14.417  -6.134  20.061  1.00 16.010          C  
ATOM   1322  CG2 VAL A  86      16.503  -4.878  20.740  1.00 16.010          C  
ATOM   1323  H   VAL A  86      17.397  -6.593  22.851  1.00 13.900          H  
ATOM   1324  HA  VAL A  86      14.883  -5.252  22.720  1.00 13.660          H  
ATOM   1325  HB  VAL A  86      16.284  -7.023  20.690  1.00 19.210          H  
ATOM   1326 1HG1 VAL A  86      14.724  -6.071  19.016  1.00 19.210          H  
ATOM   1327 2HG1 VAL A  86      13.840  -7.040  20.202  1.00 19.210          H  
ATOM   1328 3HG1 VAL A  86      13.804  -5.275  20.311  1.00 19.210          H  
ATOM   1329 1HG2 VAL A  86      16.795  -4.802  19.691  1.00 19.210          H  
ATOM   1330 2HG2 VAL A  86      15.902  -4.006  21.010  1.00 19.210          H  
ATOM   1331 3HG2 VAL A  86      17.395  -4.902  21.362  1.00 19.210          H  
ATOM   1332  N   MET A  87      14.631  -8.560  22.694  1.00 12.220          N  
ATOM   1333  CA  MET A  87      13.662  -9.637  22.887  1.00 12.850          C  
ATOM   1334  C   MET A  87      12.942  -9.537  24.227  1.00 13.520          C  
ATOM   1335  O   MET A  87      11.728  -9.773  24.307  1.00 14.000          O  
ATOM   1336  CB  MET A  87      14.354 -10.985  22.729  1.00 17.740          C  
ATOM   1337  CG  MET A  87      14.751 -11.296  21.281  1.00 17.740          C  
ATOM   1338  SD  MET A  87      15.390 -12.974  21.024  1.00 17.740          S  
ATOM   1339  CE  MET A  87      17.045 -12.874  21.725  1.00 17.740          C  
ATOM   1340  H   MET A  87      15.622  -8.782  22.550  1.00 14.660          H  
ATOM   1341  HA  MET A  87      12.912  -9.552  22.112  1.00 15.420          H  
ATOM   1342 1HB  MET A  87      15.251 -10.988  23.342  1.00 21.290          H  
ATOM   1343 2HB  MET A  87      13.701 -11.778  23.090  1.00 21.290          H  
ATOM   1344 1HG  MET A  87      13.876 -11.165  20.647  1.00 21.290          H  
ATOM   1345 2HG  MET A  87      15.503 -10.587  20.953  1.00 21.290          H  
ATOM   1346 1HE  MET A  87      17.548 -13.833  21.608  1.00 21.290          H  
ATOM   1347 2HE  MET A  87      17.615 -12.100  21.215  1.00 21.290          H  
ATOM   1348 3HE  MET A  87      16.975 -12.643  22.774  1.00 21.290          H  
ATOM   1349  N   LYS A  88      13.672  -9.172  25.282  1.00 13.640          N  
ATOM   1350  CA  LYS A  88      13.057  -9.021  26.585  1.00 14.190          C  
ATOM   1351  C   LYS A  88      12.007  -7.932  26.491  1.00 14.110          C  
ATOM   1352  O   LYS A  88      10.876  -8.116  26.961  1.00 14.590          O  
ATOM   1353  CB  LYS A  88      14.109  -8.682  27.645  1.00 19.650          C  
ATOM   1354  CG  LYS A  88      15.048  -9.848  28.003  1.00 19.650          C  
ATOM   1355  CD  LYS A  88      16.119  -9.417  29.000  1.00 19.650          C  
ATOM   1356  CE  LYS A  88      17.070 -10.567  29.327  1.00 19.650          C  
ATOM   1357  NZ  LYS A  88      18.157 -10.147  30.261  1.00 19.650          N  
ATOM   1358  H   LYS A  88      14.676  -9.025  25.168  1.00 16.370          H  
ATOM   1359  HA  LYS A  88      12.564  -9.953  26.854  1.00 17.030          H  
ATOM   1360 1HB  LYS A  88      14.726  -7.855  27.283  1.00 23.580          H  
ATOM   1361 2HB  LYS A  88      13.614  -8.349  28.555  1.00 23.580          H  
ATOM   1362 1HG  LYS A  88      14.462 -10.657  28.438  1.00 23.580          H  
ATOM   1363 2HG  LYS A  88      15.525 -10.221  27.100  1.00 23.580          H  
ATOM   1364 1HD  LYS A  88      16.695  -8.596  28.569  1.00 23.580          H  
ATOM   1365 2HD  LYS A  88      15.647  -9.068  29.917  1.00 23.580          H  
ATOM   1366 1HE  LYS A  88      16.504 -11.376  29.784  1.00 23.580          H  
ATOM   1367 2HE  LYS A  88      17.521 -10.929  28.402  1.00 23.580          H  
ATOM   1368 1HZ  LYS A  88      18.762 -10.936  30.448  1.00 23.580          H  
ATOM   1369 2HZ  LYS A  88      18.697  -9.405  29.837  1.00 23.580          H  
ATOM   1370 3HZ  LYS A  88      17.755  -9.819  31.128  1.00 23.580          H  
ATOM   1371  N   TRP A  89      12.343  -6.830  25.815  1.00 13.560          N  
ATOM   1372  CA  TRP A  89      11.390  -5.750  25.658  1.00 13.570          C  
ATOM   1373  C   TRP A  89      10.237  -6.116  24.711  1.00 13.690          C  
ATOM   1374  O   TRP A  89       9.084  -5.779  24.974  1.00 13.990          O  
ATOM   1375  CB  TRP A  89      12.080  -4.466  25.194  1.00 18.990          C  
ATOM   1376  CG  TRP A  89      12.894  -3.773  26.261  1.00 18.990          C  
ATOM   1377  CD1 TRP A  89      14.228  -3.509  26.221  1.00 18.990          C  
ATOM   1378  CD2 TRP A  89      12.436  -3.286  27.556  1.00 18.990          C  
ATOM   1379  NE1 TRP A  89      14.620  -2.869  27.371  1.00 18.990          N  
ATOM   1380  CE2 TRP A  89      13.538  -2.728  28.193  1.00 18.990          C  
ATOM   1381  CE3 TRP A  89      11.201  -3.282  28.213  1.00 18.990          C  
ATOM   1382  CZ2 TRP A  89      13.442  -2.160  29.449  1.00 18.990          C  
ATOM   1383  CZ3 TRP A  89      11.101  -2.720  29.461  1.00 18.990          C  
ATOM   1384  CH2 TRP A  89      12.193  -2.168  30.066  1.00 18.990          C  
ATOM   1385  H   TRP A  89      13.308  -6.718  25.483  1.00 16.270          H  
ATOM   1386  HA  TRP A  89      10.960  -5.557  26.634  1.00 16.280          H  
ATOM   1387 1HB  TRP A  89      12.770  -4.719  24.385  1.00 22.790          H  
ATOM   1388 2HB  TRP A  89      11.373  -3.775  24.797  1.00 22.790          H  
ATOM   1389  HD1 TRP A  89      14.887  -3.760  25.395  1.00 22.790          H  
ATOM   1390  HE1 TRP A  89      15.557  -2.558  27.585  1.00 22.790          H  
ATOM   1391  HE3 TRP A  89      10.346  -3.714  27.759  1.00 22.790          H  
ATOM   1392  HZ2 TRP A  89      14.305  -1.720  29.951  1.00 22.790          H  
ATOM   1393  HZ3 TRP A  89      10.125  -2.729  29.956  1.00 22.790          H  
ATOM   1394  HH2 TRP A  89      12.084  -1.730  31.056  1.00 22.790          H  
ATOM   1395  N   LEU A  90      10.469  -6.944  23.697  1.00 13.600          N  
ATOM   1396  CA  LEU A  90       9.358  -7.290  22.813  1.00 13.850          C  
ATOM   1397  C   LEU A  90       8.246  -7.942  23.637  1.00 14.540          C  
ATOM   1398  O   LEU A  90       7.065  -7.786  23.323  1.00 14.820          O  
ATOM   1399  CB  LEU A  90       9.780  -8.270  21.697  1.00 19.290          C  
ATOM   1400  CG  LEU A  90      10.779  -7.756  20.597  1.00 19.290          C  
ATOM   1401  CD1 LEU A  90      11.160  -8.924  19.697  1.00 19.290          C  
ATOM   1402  CD2 LEU A  90      10.185  -6.622  19.785  1.00 19.290          C  
ATOM   1403  H   LEU A  90      11.427  -7.216  23.477  1.00 16.320          H  
ATOM   1404  HA  LEU A  90       8.960  -6.379  22.377  1.00 16.620          H  
ATOM   1405 1HB  LEU A  90      10.242  -9.132  22.178  1.00 23.150          H  
ATOM   1406 2HB  LEU A  90       8.879  -8.613  21.191  1.00 23.150          H  
ATOM   1407  HG  LEU A  90      11.658  -7.409  21.065  1.00 23.150          H  
ATOM   1408 1HD1 LEU A  90      11.875  -8.592  18.957  1.00 23.150          H  
ATOM   1409 2HD1 LEU A  90      11.600  -9.719  20.285  1.00 23.150          H  
ATOM   1410 3HD1 LEU A  90      10.270  -9.302  19.198  1.00 23.150          H  
ATOM   1411 1HD2 LEU A  90      10.911  -6.295  19.041  1.00 23.150          H  
ATOM   1412 2HD2 LEU A  90       9.281  -6.966  19.284  1.00 23.150          H  
ATOM   1413 3HD2 LEU A  90       9.944  -5.782  20.432  1.00 23.150          H  
ATOM   1414  N   ASN A  91       8.622  -8.686  24.683  1.00 14.880          N  
ATOM   1415  CA  ASN A  91       7.641  -9.313  25.558  1.00 15.590          C  
ATOM   1416  C   ASN A  91       7.201  -8.448  26.774  1.00 15.850          C  
ATOM   1417  O   ASN A  91       6.034  -8.506  27.175  1.00 16.390          O  
ATOM   1418  CB  ASN A  91       8.196 -10.631  26.042  1.00 21.540          C  
ATOM   1419  CG  ASN A  91       8.295 -11.645  24.942  1.00 21.540          C  
ATOM   1420  OD1 ASN A  91       7.521 -11.640  23.975  1.00 21.540          O  
ATOM   1421  ND2 ASN A  91       9.247 -12.530  25.064  1.00 21.540          N  
ATOM   1422  H   ASN A  91       9.626  -8.838  24.841  1.00 17.860          H  
ATOM   1423  HA  ASN A  91       6.745  -9.508  24.970  1.00 18.710          H  
ATOM   1424 1HB  ASN A  91       9.196 -10.463  26.456  1.00 25.850          H  
ATOM   1425 2HB  ASN A  91       7.569 -11.024  26.841  1.00 25.850          H  
ATOM   1426 1HD2 ASN A  91       9.368 -13.232  24.363  1.00 25.850          H  
ATOM   1427 2HD2 ASN A  91       9.858 -12.505  25.856  1.00 25.850          H  
ATOM   1428  N   SER A  92       8.129  -7.674  27.377  1.00 15.550          N  
ATOM   1429  CA  SER A  92       7.854  -6.908  28.613  1.00 15.880          C  
ATOM   1430  C   SER A  92       7.699  -5.370  28.525  1.00 15.770          C  
ATOM   1431  O   SER A  92       7.433  -4.727  29.544  1.00 16.120          O  
ATOM   1432  CB  SER A  92       8.944  -7.212  29.629  1.00 22.100          C  
ATOM   1433  OG  SER A  92      10.203  -6.787  29.173  1.00 22.100          O  
ATOM   1434  H   SER A  92       9.080  -7.671  27.015  1.00 18.660          H  
ATOM   1435  HA  SER A  92       6.919  -7.294  29.016  1.00 19.060          H  
ATOM   1436 1HB  SER A  92       8.709  -6.713  30.568  1.00 26.520          H  
ATOM   1437 2HB  SER A  92       8.970  -8.282  29.825  1.00 26.520          H  
ATOM   1438  HG  SER A  92      10.462  -7.438  28.494  1.00 26.520          H  
ATOM   1439  N   LEU A  93       7.854  -4.786  27.345  1.00 15.360          N  
ATOM   1440  CA  LEU A  93       7.740  -3.350  27.075  1.00 15.300          C  
ATOM   1441  C   LEU A  93       6.284  -2.935  27.012  1.00 15.680          C  
ATOM   1442  O   LEU A  93       5.464  -3.674  26.495  1.00 16.030          O  
ATOM   1443  CB  LEU A  93       8.402  -3.084  25.716  1.00 21.440          C  
ATOM   1444  CG  LEU A  93       8.598  -1.696  25.186  1.00 21.440          C  
ATOM   1445  CD1 LEU A  93       9.627  -0.940  26.038  1.00 21.440          C  
ATOM   1446  CD2 LEU A  93       9.063  -1.842  23.727  1.00 21.440          C  
ATOM   1447  H   LEU A  93       8.116  -5.355  26.539  1.00 18.430          H  
ATOM   1448  HA  LEU A  93       8.227  -2.797  27.876  1.00 18.360          H  
ATOM   1449 1HB  LEU A  93       9.365  -3.508  25.759  1.00 25.730          H  
ATOM   1450 2HB  LEU A  93       7.831  -3.631  24.965  1.00 25.730          H  
ATOM   1451  HG  LEU A  93       7.667  -1.152  25.215  1.00 25.730          H  
ATOM   1452 1HD1 LEU A  93       9.782   0.055  25.644  1.00 25.730          H  
ATOM   1453 2HD1 LEU A  93       9.275  -0.864  27.063  1.00 25.730          H  
ATOM   1454 3HD1 LEU A  93      10.575  -1.472  26.018  1.00 25.730          H  
ATOM   1455 1HD2 LEU A  93       9.200  -0.888  23.280  1.00 25.730          H  
ATOM   1456 2HD2 LEU A  93       9.996  -2.384  23.684  1.00 25.730          H  
ATOM   1457 3HD2 LEU A  93       8.316  -2.384  23.165  1.00 25.730          H  
ATOM   1458  N   ALA A  94       5.945  -1.712  27.421  1.00 15.750          N  
ATOM   1459  CA  ALA A  94       4.562  -1.232  27.297  1.00 15.950          C  
ATOM   1460  C   ALA A  94       3.904  -1.577  25.956  1.00 16.310          C  
ATOM   1461  O   ALA A  94       2.760  -2.029  25.921  1.00 16.470          O  
ATOM   1462  CB  ALA A  94       4.553   0.285  27.409  1.00 22.250          C  
ATOM   1463  H   ALA A  94       6.616  -1.133  27.929  1.00 18.900          H  
ATOM   1464  HA  ALA A  94       3.975  -1.688  28.093  1.00 19.140          H  
ATOM   1465 1HB  ALA A  94       3.561   0.653  27.332  1.00 26.700          H  
ATOM   1466 2HB  ALA A  94       4.962   0.613  28.314  1.00 26.700          H  
ATOM   1467 3HB  ALA A  94       5.129   0.694  26.610  1.00 26.700          H  
ATOM   1468  N   ALA A  95       4.641  -1.430  24.858  1.00 16.520          N  
ATOM   1469  CA  ALA A  95       4.152  -1.681  23.499  1.00 16.990          C  
ATOM   1470  C   ALA A  95       3.667  -3.119  23.295  1.00 17.000          C  
ATOM   1471  O   ALA A  95       2.798  -3.383  22.454  1.00 17.320          O  
ATOM   1472  CB  ALA A  95       5.256  -1.372  22.516  1.00 23.600          C  
ATOM   1473  H   ALA A  95       5.578  -1.076  24.971  1.00 19.820          H  
ATOM   1474  HA  ALA A  95       3.306  -1.026  23.312  1.00 20.390          H  
ATOM   1475 1HB  ALA A  95       4.899  -1.523  21.499  1.00 28.320          H  
ATOM   1476 2HB  ALA A  95       5.569  -0.349  22.643  1.00 28.320          H  
ATOM   1477 3HB  ALA A  95       6.088  -2.032  22.703  1.00 28.320          H  
ATOM   1478  N   ALA A  96       4.241  -4.048  24.062  1.00 16.750          N  
ATOM   1479  CA  ALA A  96       3.996  -5.488  24.017  1.00 16.880          C  
ATOM   1480  C   ALA A  96       2.547  -5.794  24.341  1.00 16.740          C  
ATOM   1481  O   ALA A  96       2.031  -6.862  24.012  1.00 16.940          O  
ATOM   1482  CB  ALA A  96       4.918  -6.222  24.985  1.00 23.580          C  
ATOM   1483  H   ALA A  96       4.889  -3.738  24.779  1.00 20.100          H  
ATOM   1484  HA  ALA A  96       4.204  -5.833  23.006  1.00 20.260          H  
ATOM   1485 1HB  ALA A  96       4.750  -7.296  24.913  1.00 28.300          H  
ATOM   1486 2HB  ALA A  96       5.956  -6.000  24.735  1.00 28.300          H  
ATOM   1487 3HB  ALA A  96       4.724  -5.905  26.001  1.00 28.300          H  
ATOM   1488  N   ALA A  97       1.886  -4.845  25.005  1.00 16.500          N  
ATOM   1489  CA  ALA A  97       0.499  -4.934  25.403  1.00 16.450          C  
ATOM   1490  C   ALA A  97      -0.436  -5.037  24.192  1.00 16.730          C  
ATOM   1491  O   ALA A  97      -1.603  -5.401  24.340  1.00 17.040          O  
ATOM   1492  CB  ALA A  97       0.143  -3.723  26.248  1.00 23.050          C  
ATOM   1493  H   ALA A  97       2.371  -3.973  25.242  1.00 19.800          H  
ATOM   1494  HA  ALA A  97       0.378  -5.838  25.999  1.00 19.740          H  
ATOM   1495 1HB  ALA A  97      -0.886  -3.805  26.585  1.00 27.660          H  
ATOM   1496 2HB  ALA A  97       0.806  -3.682  27.110  1.00 27.660          H  
ATOM   1497 3HB  ALA A  97       0.272  -2.817  25.657  1.00 27.660          H  
ATOM   1498  N   GLY A  98       0.044  -4.639  23.000  1.00 16.740          N  
ATOM   1499  CA  GLY A  98      -0.773  -4.653  21.785  1.00 17.100          C  
ATOM   1500  C   GLY A  98      -1.521  -3.342  21.646  1.00 17.060          C  
ATOM   1501  O   GLY A  98      -2.249  -3.084  20.685  1.00 17.200          O  
ATOM   1502  H   GLY A  98       1.024  -4.344  22.920  1.00 20.090          H  
ATOM   1503 1HA  GLY A  98      -0.135  -4.812  20.914  1.00 20.520          H  
ATOM   1504 2HA  GLY A  98      -1.477  -5.479  21.829  1.00 20.520          H  
ATOM   1505  N   LEU A  99      -1.252  -2.439  22.565  1.00 17.010          N  
ATOM   1506  CA  LEU A  99      -1.880  -1.134  22.591  1.00 17.120          C  
ATOM   1507  C   LEU A  99      -1.077  -0.205  21.681  1.00 17.650          C  
ATOM   1508  O   LEU A  99      -0.548   0.821  22.105  1.00 18.030          O  
ATOM   1509  CB  LEU A  99      -1.907  -0.661  24.046  1.00 23.920          C  
ATOM   1510  CG  LEU A  99      -2.609  -1.665  25.032  1.00 23.920          C  
ATOM   1511  CD1 LEU A  99      -2.499  -1.173  26.445  1.00 23.920          C  
ATOM   1512  CD2 LEU A  99      -4.044  -1.850  24.680  1.00 23.920          C  
ATOM   1513  H   LEU A  99      -0.611  -2.708  23.295  1.00 20.410          H  
ATOM   1514  HA  LEU A  99      -2.890  -1.204  22.191  1.00 20.540          H  
ATOM   1515 1HB  LEU A  99      -0.886  -0.500  24.389  1.00 28.710          H  
ATOM   1516 2HB  LEU A  99      -2.446   0.277  24.091  1.00 28.710          H  
ATOM   1517  HG  LEU A  99      -2.118  -2.619  24.968  1.00 28.710          H  
ATOM   1518 1HD1 LEU A  99      -2.968  -1.900  27.106  1.00 28.710          H  
ATOM   1519 2HD1 LEU A  99      -1.456  -1.062  26.706  1.00 28.710          H  
ATOM   1520 3HD1 LEU A  99      -3.004  -0.233  26.539  1.00 28.710          H  
ATOM   1521 1HD2 LEU A  99      -4.476  -2.548  25.381  1.00 28.710          H  
ATOM   1522 2HD2 LEU A  99      -4.570  -0.895  24.752  1.00 28.710          H  
ATOM   1523 3HD2 LEU A  99      -4.144  -2.246  23.676  1.00 28.710          H  
ATOM   1524  N   GLU A 100      -1.078  -0.571  20.401  1.00 17.780          N  
ATOM   1525  CA  GLU A 100      -0.295  -0.033  19.287  1.00 18.360          C  
ATOM   1526  C   GLU A 100      -0.542   1.438  18.992  1.00 18.530          C  
ATOM   1527  O   GLU A 100       0.278   2.110  18.364  1.00 18.570          O  
ATOM   1528  CB  GLU A 100      -0.533  -0.892  18.052  1.00 25.470          C  
ATOM   1529  CG  GLU A 100       0.092  -2.278  18.099  1.00 25.470          C  
ATOM   1530  CD  GLU A 100      -0.261  -3.136  16.887  1.00 25.470          C  
ATOM   1531  OE1 GLU A 100      -1.425  -3.184  16.498  1.00 25.470          O  
ATOM   1532  OE2 GLU A 100       0.636  -3.709  16.327  1.00 25.470          O  
ATOM   1533  H   GLU A 100      -1.645  -1.404  20.214  1.00 21.340          H  
ATOM   1534  HA  GLU A 100       0.753  -0.151  19.539  1.00 22.030          H  
ATOM   1535 1HB  GLU A 100      -1.596  -1.029  17.927  1.00 30.570          H  
ATOM   1536 2HB  GLU A 100      -0.133  -0.403  17.183  1.00 30.570          H  
ATOM   1537 1HG  GLU A 100       1.176  -2.168  18.148  1.00 30.570          H  
ATOM   1538 2HG  GLU A 100      -0.229  -2.787  19.000  1.00 30.570          H  
ATOM   1539  N   ASN A 101      -1.654   1.952  19.482  1.00 18.780          N  
ATOM   1540  CA  ASN A 101      -2.056   3.332  19.262  1.00 19.050          C  
ATOM   1541  C   ASN A 101      -1.114   4.319  19.967  1.00 19.120          C  
ATOM   1542  O   ASN A 101      -1.176   5.515  19.720  1.00 19.300          O  
ATOM   1543  CB  ASN A 101      -3.476   3.509  19.761  1.00 26.560          C  
ATOM   1544  CG  ASN A 101      -4.479   2.793  18.918  1.00 26.560          C  
ATOM   1545  OD1 ASN A 101      -5.099   1.841  19.409  1.00 26.560          O  
ATOM   1546  ND2 ASN A 101      -4.665   3.207  17.693  1.00 26.560          N  
ATOM   1547  H   ASN A 101      -2.254   1.333  20.011  1.00 22.540          H  
ATOM   1548  HA  ASN A 101      -2.010   3.545  18.193  1.00 22.860          H  
ATOM   1549 1HB  ASN A 101      -3.543   3.108  20.767  1.00 31.870          H  
ATOM   1550 2HB  ASN A 101      -3.730   4.572  19.810  1.00 31.870          H  
ATOM   1551 1HD2 ASN A 101      -5.336   2.750  17.103  1.00 31.870          H  
ATOM   1552 2HD2 ASN A 101      -4.146   3.989  17.345  1.00 31.870          H  
ATOM   1553  N   TYR A 102      -0.185   3.806  20.782  1.00 19.000          N  
ATOM   1554  CA  TYR A 102       0.820   4.600  21.485  1.00 19.210          C  
ATOM   1555  C   TYR A 102       1.716   5.472  20.606  1.00 19.220          C  
ATOM   1556  O   TYR A 102       2.359   6.388  21.117  1.00 19.530          O  
ATOM   1557  CB  TYR A 102       1.738   3.693  22.285  1.00 26.810          C  
ATOM   1558  CG  TYR A 102       2.761   2.863  21.476  1.00 26.810          C  
ATOM   1559  CD1 TYR A 102       4.007   3.355  21.172  1.00 26.810          C  
ATOM   1560  CD2 TYR A 102       2.449   1.595  21.085  1.00 26.810          C  
ATOM   1561  CE1 TYR A 102       4.894   2.563  20.470  1.00 26.810          C  
ATOM   1562  CE2 TYR A 102       3.333   0.822  20.395  1.00 26.810          C  
ATOM   1563  CZ  TYR A 102       4.546   1.301  20.086  1.00 26.810          C  
ATOM   1564  OH  TYR A 102       5.431   0.511  19.399  1.00 26.810          O  
ATOM   1565  H   TYR A 102      -0.208   2.799  20.970  1.00 22.800          H  
ATOM   1566  HA  TYR A 102       0.293   5.269  22.166  1.00 23.050          H  
ATOM   1567 1HB  TYR A 102       2.279   4.298  22.988  1.00 32.170          H  
ATOM   1568 2HB  TYR A 102       1.135   2.996  22.847  1.00 32.170          H  
ATOM   1569  HD1 TYR A 102       4.288   4.359  21.488  1.00 32.170          H  
ATOM   1570  HD2 TYR A 102       1.507   1.200  21.327  1.00 32.170          H  
ATOM   1571  HE1 TYR A 102       5.869   2.927  20.228  1.00 32.170          H  
ATOM   1572  HE2 TYR A 102       3.059  -0.189  20.101  1.00 32.170          H  
ATOM   1573  HH  TYR A 102       6.209   1.025  19.168  1.00 32.170          H  
ATOM   1574  N   LEU A 103       1.838   5.147  19.324  1.00 18.950          N  
ATOM   1575  CA  LEU A 103       2.713   5.911  18.426  1.00 19.110          C  
ATOM   1576  C   LEU A 103       2.111   7.236  17.965  1.00 19.330          C  
ATOM   1577  O   LEU A 103       0.898   7.394  17.940  1.00 19.310          O  
ATOM   1578  CB  LEU A 103       3.047   5.058  17.208  1.00 26.690          C  
ATOM   1579  CG  LEU A 103       1.836   4.613  16.339  1.00 26.690          C  
ATOM   1580  CD1 LEU A 103       1.558   5.620  15.156  1.00 26.690          C  
ATOM   1581  CD2 LEU A 103       2.131   3.232  15.845  1.00 26.690          C  
ATOM   1582  H   LEU A 103       1.288   4.351  18.981  1.00 22.740          H  
ATOM   1583  HA  LEU A 103       3.628   6.134  18.963  1.00 22.930          H  
ATOM   1584 1HB  LEU A 103       3.731   5.616  16.565  1.00 32.030          H  
ATOM   1585 2HB  LEU A 103       3.558   4.161  17.553  1.00 32.030          H  
ATOM   1586  HG  LEU A 103       0.933   4.582  16.953  1.00 32.030          H  
ATOM   1587 1HD1 LEU A 103       0.715   5.261  14.580  1.00 32.030          H  
ATOM   1588 2HD1 LEU A 103       1.320   6.615  15.519  1.00 32.030          H  
ATOM   1589 3HD1 LEU A 103       2.430   5.685  14.526  1.00 32.030          H  
ATOM   1590 1HD2 LEU A 103       1.299   2.871  15.258  1.00 32.030          H  
ATOM   1591 2HD2 LEU A 103       3.027   3.247  15.232  1.00 32.030          H  
ATOM   1592 3HD2 LEU A 103       2.287   2.562  16.690  1.00 32.030          H  
ATOM   1593  N   ASP A 104       2.970   8.181  17.559  1.00 19.630          N  
ATOM   1594  CA  ASP A 104       2.535   9.471  17.025  1.00 19.960          C  
ATOM   1595  C   ASP A 104       2.937   9.665  15.551  1.00 19.610          C  
ATOM   1596  O   ASP A 104       4.124   9.804  15.246  1.00 19.650          O  
ATOM   1597  CB  ASP A 104       3.171  10.605  17.841  1.00 27.810          C  
ATOM   1598  CG  ASP A 104       2.716  10.694  19.334  1.00 27.810          C  
ATOM   1599  OD1 ASP A 104       1.565  11.015  19.594  1.00 27.810          O  
ATOM   1600  OD2 ASP A 104       3.545  10.455  20.209  1.00 27.810          O  
ATOM   1601  H   ASP A 104       3.977   8.022  17.626  1.00 23.560          H  
ATOM   1602  HA  ASP A 104       1.445   9.529  17.092  1.00 23.950          H  
ATOM   1603 1HB  ASP A 104       4.253  10.500  17.814  1.00 33.370          H  
ATOM   1604 2HB  ASP A 104       2.940  11.549  17.353  1.00 33.370          H  
ATOM   1605  N   GLU A 105       1.965   9.714  14.641  1.00 19.380          N  
ATOM   1606  CA  GLU A 105       2.260   9.856  13.212  1.00 19.170          C  
ATOM   1607  C   GLU A 105       1.388  10.956  12.570  1.00 19.330          C  
ATOM   1608  O   GLU A 105       0.341  11.330  13.088  1.00 19.450          O  
ATOM   1609  CB  GLU A 105       2.107   8.482  12.515  1.00 26.920          C  
ATOM   1610  CG  GLU A 105       2.382   8.438  10.986  1.00 26.920          C  
ATOM   1611  CD  GLU A 105       3.778   8.872  10.586  1.00 26.920          C  
ATOM   1612  OE1 GLU A 105       4.062  10.026  10.791  1.00 26.920          O  
ATOM   1613  OE2 GLU A 105       4.524   8.098  10.048  1.00 26.920          O  
ATOM   1614  H   GLU A 105       0.987   9.571  14.937  1.00 23.260          H  
ATOM   1615  HA  GLU A 105       3.301  10.165  13.105  1.00 23.000          H  
ATOM   1616 1HB  GLU A 105       2.788   7.772  12.986  1.00 32.310          H  
ATOM   1617 2HB  GLU A 105       1.103   8.113  12.682  1.00 32.310          H  
ATOM   1618 1HG  GLU A 105       2.211   7.428  10.627  1.00 32.310          H  
ATOM   1619 2HG  GLU A 105       1.677   9.041  10.497  1.00 32.310          H  
ATOM   1620  N   LYS A 106       1.863  11.502  11.451  1.00 19.440          N  
ATOM   1621  CA  LYS A 106       1.188  12.572  10.699  1.00 19.750          C  
ATOM   1622  C   LYS A 106       0.036  12.115   9.795  1.00 19.550          C  
ATOM   1623  O   LYS A 106      -0.577  12.937   9.114  1.00 19.790          O  
ATOM   1624  CB  LYS A 106       2.183  13.355   9.819  1.00 27.530          C  
ATOM   1625  CG  LYS A 106       2.759  12.577   8.609  1.00 27.530          C  
ATOM   1626  CD  LYS A 106       3.698  13.456   7.763  1.00 27.530          C  
ATOM   1627  CE  LYS A 106       4.289  12.673   6.588  1.00 27.530          C  
ATOM   1628  NZ  LYS A 106       5.157  13.529   5.721  1.00 27.530          N  
ATOM   1629  H   LYS A 106       2.748  11.121  11.117  1.00 23.330          H  
ATOM   1630  HA  LYS A 106       0.765  13.266  11.427  1.00 23.700          H  
ATOM   1631 1HB  LYS A 106       1.693  14.246   9.430  1.00 33.030          H  
ATOM   1632 2HB  LYS A 106       3.025  13.688  10.427  1.00 33.030          H  
ATOM   1633 1HG  LYS A 106       3.318  11.713   8.970  1.00 33.030          H  
ATOM   1634 2HG  LYS A 106       1.949  12.222   7.974  1.00 33.030          H  
ATOM   1635 1HD  LYS A 106       3.140  14.306   7.373  1.00 33.030          H  
ATOM   1636 2HD  LYS A 106       4.512  13.839   8.378  1.00 33.030          H  
ATOM   1637 1HE  LYS A 106       4.888  11.849   6.980  1.00 33.030          H  
ATOM   1638 2HE  LYS A 106       3.479  12.264   5.984  1.00 33.030          H  
ATOM   1639 1HZ  LYS A 106       5.531  12.982   4.964  1.00 33.030          H  
ATOM   1640 2HZ  LYS A 106       4.612  14.290   5.348  1.00 33.030          H  
ATOM   1641 3HZ  LYS A 106       5.940  13.923   6.269  1.00 33.030          H  
ATOM   1642  N   ARG A 107      -0.195  10.814   9.705  1.00 19.230          N  
ATOM   1643  CA  ARG A 107      -1.225  10.294   8.819  1.00 19.210          C  
ATOM   1644  C   ARG A 107      -2.615  10.402   9.400  1.00 19.120          C  
ATOM   1645  O   ARG A 107      -2.843  10.098  10.565  1.00 19.120          O  
ATOM   1646  CB  ARG A 107      -0.976   8.844   8.481  1.00 26.900          C  
ATOM   1647  CG  ARG A 107       0.298   8.548   7.766  1.00 26.900          C  
ATOM   1648  CD  ARG A 107       0.286   9.053   6.400  1.00 26.900          C  
ATOM   1649  NE  ARG A 107       1.368   8.503   5.653  1.00 26.900          N  
ATOM   1650  CZ  ARG A 107       1.891   9.019   4.538  1.00 26.900          C  
ATOM   1651  NH1 ARG A 107       1.450  10.161   4.029  1.00 26.900          N  
ATOM   1652  NH2 ARG A 107       2.860   8.356   3.963  1.00 26.900          N  
ATOM   1653  H   ARG A 107       0.336  10.197  10.300  1.00 23.080          H  
ATOM   1654  HA  ARG A 107      -1.210  10.879   7.900  1.00 23.050          H  
ATOM   1655 1HB  ARG A 107      -1.001   8.243   9.390  1.00 32.280          H  
ATOM   1656 2HB  ARG A 107      -1.783   8.504   7.836  1.00 32.280          H  
ATOM   1657 1HG  ARG A 107       1.117   9.052   8.267  1.00 32.280          H  
ATOM   1658 2HG  ARG A 107       0.494   7.486   7.757  1.00 32.280          H  
ATOM   1659 1HD  ARG A 107      -0.650   8.780   5.910  1.00 32.280          H  
ATOM   1660 2HD  ARG A 107       0.397  10.132   6.421  1.00 32.280          H  
ATOM   1661  HE  ARG A 107       1.763   7.623   5.988  1.00 32.280          H  
ATOM   1662 1HH1 ARG A 107       0.701  10.668   4.480  1.00 32.280          H  
ATOM   1663 2HH1 ARG A 107       1.860  10.530   3.183  1.00 32.280          H  
ATOM   1664 1HH2 ARG A 107       3.136   7.442   4.370  1.00 32.280          H  
ATOM   1665 2HH2 ARG A 107       3.296   8.697   3.119  1.00 32.280          H  
ATOM   1666  N   ASN A 108      -3.549  10.772   8.535  1.00 19.260          N  
ATOM   1667  CA  ASN A 108      -4.971  10.895   8.824  1.00 19.280          C  
ATOM   1668  C   ASN A 108      -5.726  10.482   7.561  1.00 19.400          C  
ATOM   1669  O   ASN A 108      -5.647  11.183   6.546  1.00 19.650          O  
ATOM   1670  CB  ASN A 108      -5.293  12.328   9.239  1.00 26.980          C  
ATOM   1671  CG  ASN A 108      -6.719  12.553   9.683  1.00 26.980          C  
ATOM   1672  OD1 ASN A 108      -7.601  11.738   9.414  1.00 26.980          O  
ATOM   1673  ND2 ASN A 108      -6.951  13.651  10.368  1.00 26.980          N  
ATOM   1674  H   ASN A 108      -3.241  11.013   7.603  1.00 23.110          H  
ATOM   1675  HA  ASN A 108      -5.245  10.203   9.623  1.00 23.140          H  
ATOM   1676 1HB  ASN A 108      -4.623  12.621  10.046  1.00 32.380          H  
ATOM   1677 2HB  ASN A 108      -5.087  12.992   8.400  1.00 32.380          H  
ATOM   1678 1HD2 ASN A 108      -7.877  13.858  10.691  1.00 32.380          H  
ATOM   1679 2HD2 ASN A 108      -6.203  14.284  10.566  1.00 32.380          H  
ATOM   1680  N   LEU A 109      -6.347   9.302   7.568  1.00 19.370          N  
ATOM   1681  CA  LEU A 109      -6.993   8.789   6.366  1.00 19.430          C  
ATOM   1682  C   LEU A 109      -8.457   9.202   6.255  1.00 19.860          C  
ATOM   1683  O   LEU A 109      -9.235   9.071   7.194  1.00 20.130          O  
ATOM   1684  CB  LEU A 109      -6.858   7.268   6.356  1.00 27.180          C  
ATOM   1685  CG  LEU A 109      -7.455   6.490   5.203  1.00 27.180          C  
ATOM   1686  CD1 LEU A 109      -6.715   6.792   3.897  1.00 27.180          C  
ATOM   1687  CD2 LEU A 109      -7.344   5.057   5.556  1.00 27.180          C  
ATOM   1688  H   LEU A 109      -6.384   8.732   8.419  1.00 23.240          H  
ATOM   1689  HA  LEU A 109      -6.467   9.192   5.509  1.00 23.320          H  
ATOM   1690 1HB  LEU A 109      -5.810   7.042   6.352  1.00 32.610          H  
ATOM   1691 2HB  LEU A 109      -7.268   6.877   7.271  1.00 32.610          H  
ATOM   1692  HG  LEU A 109      -8.506   6.754   5.065  1.00 32.610          H  
ATOM   1693 1HD1 LEU A 109      -7.151   6.203   3.087  1.00 32.610          H  
ATOM   1694 2HD1 LEU A 109      -6.789   7.842   3.644  1.00 32.610          H  
ATOM   1695 3HD1 LEU A 109      -5.676   6.519   4.020  1.00 32.610          H  
ATOM   1696 1HD2 LEU A 109      -7.754   4.470   4.765  1.00 32.610          H  
ATOM   1697 2HD2 LEU A 109      -6.296   4.788   5.703  1.00 32.610          H  
ATOM   1698 3HD2 LEU A 109      -7.896   4.894   6.465  1.00 32.610          H  
ATOM   1699  N   ARG A 110      -8.858   9.678   5.081  1.00 20.040          N  
ATOM   1700  CA  ARG A 110     -10.245  10.064   4.884  1.00 20.550          C  
ATOM   1701  C   ARG A 110     -11.132   8.874   4.531  1.00 20.230          C  
ATOM   1702  O   ARG A 110     -10.877   8.142   3.569  1.00 20.150          O  
ATOM   1703  CB  ARG A 110     -10.356  11.093   3.772  1.00 28.570          C  
ATOM   1704  CG  ARG A 110     -11.763  11.630   3.520  1.00 28.570          C  
ATOM   1705  CD  ARG A 110     -11.773  12.605   2.413  1.00 28.570          C  
ATOM   1706  NE  ARG A 110     -13.115  13.096   2.136  1.00 28.570          N  
ATOM   1707  CZ  ARG A 110     -13.445  13.909   1.109  1.00 28.570          C  
ATOM   1708  NH1 ARG A 110     -12.523  14.313   0.257  1.00 28.570          N  
ATOM   1709  NH2 ARG A 110     -14.702  14.300   0.958  1.00 28.570          N  
ATOM   1710  H   ARG A 110      -8.190   9.798   4.333  1.00 24.050          H  
ATOM   1711  HA  ARG A 110     -10.610  10.510   5.811  1.00 24.660          H  
ATOM   1712 1HB  ARG A 110      -9.712  11.941   3.997  1.00 34.280          H  
ATOM   1713 2HB  ARG A 110     -10.004  10.651   2.835  1.00 34.280          H  
ATOM   1714 1HG  ARG A 110     -12.443  10.822   3.264  1.00 34.280          H  
ATOM   1715 2HG  ARG A 110     -12.125  12.131   4.416  1.00 34.280          H  
ATOM   1716 1HD  ARG A 110     -11.142  13.454   2.673  1.00 34.280          H  
ATOM   1717 2HD  ARG A 110     -11.390  12.122   1.512  1.00 34.280          H  
ATOM   1718  HE  ARG A 110     -13.857  12.808   2.764  1.00 34.280          H  
ATOM   1719 1HH1 ARG A 110     -11.565  14.013   0.364  1.00 34.280          H  
ATOM   1720 2HH1 ARG A 110     -12.772  14.917  -0.512  1.00 34.280          H  
ATOM   1721 1HH2 ARG A 110     -15.409  13.991   1.611  1.00 34.280          H  
ATOM   1722 2HH2 ARG A 110     -14.956  14.907   0.193  1.00 34.280          H  
ATOM   1723  N   LEU A 111     -12.230   8.726   5.260  1.00 20.150          N  
ATOM   1724  CA  LEU A 111     -13.166   7.642   5.003  1.00 19.950          C  
ATOM   1725  C   LEU A 111     -14.122   7.929   3.858  1.00 20.220          C  
ATOM   1726  O   LEU A 111     -15.268   8.331   4.066  1.00 20.530          O  
ATOM   1727  CB  LEU A 111     -13.966   7.280   6.263  1.00 28.010          C  
ATOM   1728  CG  LEU A 111     -13.203   6.715   7.460  1.00 28.010          C  
ATOM   1729  CD1 LEU A 111     -14.183   6.473   8.551  1.00 28.010          C  
ATOM   1730  CD2 LEU A 111     -12.485   5.381   7.103  1.00 28.010          C  
ATOM   1731  H   LEU A 111     -12.397   9.359   6.030  1.00 24.180          H  
ATOM   1732  HA  LEU A 111     -12.591   6.771   4.703  1.00 23.940          H  
ATOM   1733 1HB  LEU A 111     -14.455   8.188   6.610  1.00 33.610          H  
ATOM   1734 2HB  LEU A 111     -14.724   6.595   6.022  1.00 33.610          H  
ATOM   1735  HG  LEU A 111     -12.493   7.451   7.806  1.00 33.610          H  
ATOM   1736 1HD1 LEU A 111     -13.673   6.094   9.434  1.00 33.610          H  
ATOM   1737 2HD1 LEU A 111     -14.674   7.397   8.793  1.00 33.610          H  
ATOM   1738 3HD1 LEU A 111     -14.917   5.752   8.202  1.00 33.610          H  
ATOM   1739 1HD2 LEU A 111     -11.973   4.995   7.988  1.00 33.610          H  
ATOM   1740 2HD2 LEU A 111     -13.220   4.657   6.770  1.00 33.610          H  
ATOM   1741 3HD2 LEU A 111     -11.753   5.543   6.319  1.00 33.610          H  
ATOM   1742  N   GLU A 112     -13.609   7.741   2.646  1.00 20.200          N  
ATOM   1743  CA  GLU A 112     -14.365   7.936   1.407  1.00 20.370          C  
ATOM   1744  C   GLU A 112     -15.208   6.681   1.108  1.00 19.770          C  
ATOM   1745  O   GLU A 112     -16.428   6.749   0.953  1.00 19.820          O  
ATOM   1746  CB  GLU A 112     -13.374   8.189   0.262  1.00 28.450          C  
ATOM   1747  CG  GLU A 112     -12.628   9.517   0.362  1.00 28.450          C  
ATOM   1748  CD  GLU A 112     -11.465   9.659  -0.609  1.00 28.450          C  
ATOM   1749  OE1 GLU A 112     -10.529   8.878  -0.504  1.00 28.450          O  
ATOM   1750  OE2 GLU A 112     -11.510  10.514  -1.451  1.00 28.450          O  
ATOM   1751  H   GLU A 112     -12.618   7.482   2.631  1.00 24.240          H  
ATOM   1752  HA  GLU A 112     -15.029   8.791   1.525  1.00 24.440          H  
ATOM   1753 1HB  GLU A 112     -12.633   7.390   0.233  1.00 34.140          H  
ATOM   1754 2HB  GLU A 112     -13.907   8.172  -0.688  1.00 34.140          H  
ATOM   1755 1HG  GLU A 112     -13.330  10.337   0.210  1.00 34.140          H  
ATOM   1756 2HG  GLU A 112     -12.239   9.593   1.365  1.00 34.140          H  
ATOM   1757  N   LEU A 113     -14.508   5.548   1.015  1.00 19.290          N  
ATOM   1758  CA  LEU A 113     -14.993   4.176   0.796  1.00 18.790          C  
ATOM   1759  C   LEU A 113     -14.360   3.376   1.909  1.00 18.480          C  
ATOM   1760  O   LEU A 113     -13.313   3.801   2.392  1.00 18.450          O  
ATOM   1761  CB  LEU A 113     -14.522   3.591  -0.552  1.00 26.510          C  
ATOM   1762  CG  LEU A 113     -15.252   3.958  -1.915  1.00 26.510          C  
ATOM   1763  CD1 LEU A 113     -16.665   3.425  -1.919  1.00 26.510          C  
ATOM   1764  CD2 LEU A 113     -15.274   5.451  -2.139  1.00 26.510          C  
ATOM   1765  H   LEU A 113     -13.516   5.648   1.160  1.00 23.150          H  
ATOM   1766  HA  LEU A 113     -16.076   4.135   0.899  1.00 22.550          H  
ATOM   1767 1HB  LEU A 113     -13.486   3.872  -0.670  1.00 31.810          H  
ATOM   1768 2HB  LEU A 113     -14.545   2.505  -0.464  1.00 31.810          H  
ATOM   1769  HG  LEU A 113     -14.705   3.495  -2.733  1.00 31.810          H  
ATOM   1770 1HD1 LEU A 113     -17.133   3.666  -2.874  1.00 31.810          H  
ATOM   1771 2HD1 LEU A 113     -16.646   2.345  -1.787  1.00 31.810          H  
ATOM   1772 3HD1 LEU A 113     -17.237   3.881  -1.116  1.00 31.810          H  
ATOM   1773 1HD2 LEU A 113     -15.742   5.668  -3.099  1.00 31.810          H  
ATOM   1774 2HD2 LEU A 113     -15.838   5.931  -1.370  1.00 31.810          H  
ATOM   1775 3HD2 LEU A 113     -14.269   5.835  -2.136  1.00 31.810          H  
ATOM   1776  N   ASP A 114     -14.905   2.229   2.328  1.00 18.380          N  
ATOM   1777  CA  ASP A 114     -14.145   1.488   3.338  1.00 18.160          C  
ATOM   1778  C   ASP A 114     -12.739   1.333   2.760  1.00 17.450          C  
ATOM   1779  O   ASP A 114     -12.605   0.776   1.665  1.00 17.240          O  
ATOM   1780  CB  ASP A 114     -14.705   0.077   3.570  1.00 25.510          C  
ATOM   1781  CG  ASP A 114     -16.061   0.009   4.250  1.00 25.510          C  
ATOM   1782  OD1 ASP A 114     -16.518   0.994   4.747  1.00 25.510          O  
ATOM   1783  OD2 ASP A 114     -16.631  -1.053   4.258  1.00 25.510          O  
ATOM   1784  H   ASP A 114     -15.789   1.886   1.974  1.00 22.060          H  
ATOM   1785  HA  ASP A 114     -14.152   2.041   4.263  1.00 21.790          H  
ATOM   1786 1HB  ASP A 114     -14.779  -0.439   2.614  1.00 30.610          H  
ATOM   1787 2HB  ASP A 114     -13.993  -0.486   4.179  1.00 30.610          H  
ATOM   1788  N   PRO A 115     -11.680   1.829   3.414  1.00 17.230          N  
ATOM   1789  CA  PRO A 115     -10.337   1.746   2.915  1.00 16.700          C  
ATOM   1790  C   PRO A 115      -9.781   0.348   3.084  1.00 16.320          C  
ATOM   1791  O   PRO A 115     -10.165  -0.340   4.027  1.00 16.410          O  
ATOM   1792  CB  PRO A 115      -9.598   2.734   3.803  1.00 25.050          C  
ATOM   1793  CG  PRO A 115     -10.368   2.720   5.109  1.00 25.050          C  
ATOM   1794  CD  PRO A 115     -11.813   2.532   4.695  1.00 25.050          C  
ATOM   1795  HA  PRO A 115     -10.359   2.086   1.873  1.00 20.040          H  
ATOM   1796 1HB  PRO A 115      -8.551   2.398   3.922  1.00 30.060          H  
ATOM   1797 2HB  PRO A 115      -9.569   3.725   3.323  1.00 30.060          H  
ATOM   1798 1HG  PRO A 115     -10.000   1.901   5.749  1.00 30.060          H  
ATOM   1799 2HG  PRO A 115     -10.199   3.655   5.663  1.00 30.060          H  
ATOM   1800 1HD  PRO A 115     -12.316   1.920   5.403  1.00 30.060          H  
ATOM   1801 2HD  PRO A 115     -12.300   3.510   4.564  1.00 30.060          H  
ATOM   1802  N   PRO A 116      -8.869  -0.087   2.222  1.00 16.020          N  
ATOM   1803  CA  PRO A 116      -8.060  -1.272   2.354  1.00 15.730          C  
ATOM   1804  C   PRO A 116      -6.876  -0.916   3.232  1.00 15.390          C  
ATOM   1805  O   PRO A 116      -6.603   0.274   3.423  1.00 15.480          O  
ATOM   1806  CB  PRO A 116      -7.657  -1.555   0.914  1.00 23.590          C  
ATOM   1807  CG  PRO A 116      -7.522  -0.166   0.311  1.00 23.590          C  
ATOM   1808  CD  PRO A 116      -8.623   0.659   0.967  1.00 23.590          C  
ATOM   1809  HA  PRO A 116      -8.660  -2.084   2.793  1.00 18.880          H  
ATOM   1810 1HB  PRO A 116      -6.713  -2.124   0.902  1.00 28.310          H  
ATOM   1811 2HB  PRO A 116      -8.411  -2.178   0.414  1.00 28.310          H  
ATOM   1812 1HG  PRO A 116      -6.508   0.222   0.526  1.00 28.310          H  
ATOM   1813 2HG  PRO A 116      -7.612  -0.209  -0.782  1.00 28.310          H  
ATOM   1814 1HD  PRO A 116      -8.231   1.666   1.182  1.00 28.310          H  
ATOM   1815 2HD  PRO A 116      -9.526   0.674   0.329  1.00 28.310          H  
ATOM   1816  N   THR A 117      -6.137  -1.905   3.696  1.00 15.120          N  
ATOM   1817  CA  THR A 117      -4.862  -1.635   4.330  1.00 14.900          C  
ATOM   1818  C   THR A 117      -4.021  -1.386   3.103  1.00 14.350          C  
ATOM   1819  O   THR A 117      -4.537  -1.553   2.005  1.00 14.240          O  
ATOM   1820  CB  THR A 117      -4.282  -2.854   5.076  1.00 20.950          C  
ATOM   1821  OG1 THR A 117      -3.899  -3.858   4.117  1.00 20.950          O  
ATOM   1822  CG2 THR A 117      -5.362  -3.446   5.991  1.00 20.950          C  
ATOM   1823  H   THR A 117      -6.424  -2.866   3.564  1.00 18.140          H  
ATOM   1824  HA  THR A 117      -4.917  -0.749   4.960  1.00 17.880          H  
ATOM   1825  HB  THR A 117      -3.432  -2.574   5.676  1.00 25.140          H  
ATOM   1826  HG1 THR A 117      -3.106  -3.558   3.556  1.00 25.140          H  
ATOM   1827 1HG2 THR A 117      -4.962  -4.315   6.509  1.00 25.140          H  
ATOM   1828 2HG2 THR A 117      -5.671  -2.699   6.722  1.00 25.140          H  
ATOM   1829 3HG2 THR A 117      -6.227  -3.752   5.408  1.00 25.140          H  
ATOM   1830  N   PRO A 118      -2.794  -0.894   3.177  1.00 14.160          N  
ATOM   1831  CA  PRO A 118      -1.997  -0.795   1.996  1.00 13.850          C  
ATOM   1832  C   PRO A 118      -1.833  -2.219   1.515  1.00 13.600          C  
ATOM   1833  O   PRO A 118      -1.859  -3.160   2.323  1.00 13.460          O  
ATOM   1834  CB  PRO A 118      -0.688  -0.213   2.501  1.00 20.770          C  
ATOM   1835  CG  PRO A 118      -1.053   0.471   3.803  1.00 20.770          C  
ATOM   1836  CD  PRO A 118      -2.181  -0.382   4.396  1.00 20.770          C  
ATOM   1837  HA  PRO A 118      -2.490  -0.164   1.246  1.00 16.620          H  
ATOM   1838 1HB  PRO A 118       0.060  -0.988   2.581  1.00 24.930          H  
ATOM   1839 2HB  PRO A 118      -0.308   0.500   1.768  1.00 24.930          H  
ATOM   1840 1HG  PRO A 118      -0.152   0.478   4.437  1.00 24.930          H  
ATOM   1841 2HG  PRO A 118      -1.338   1.520   3.627  1.00 24.930          H  
ATOM   1842 1HD  PRO A 118      -1.755  -1.198   4.992  1.00 24.930          H  
ATOM   1843 2HD  PRO A 118      -2.875   0.250   4.966  1.00 24.930          H  
ATOM   1844  N   CYS A 119      -1.791  -2.374   0.217  1.00 13.730          N  
ATOM   1845  CA  CYS A 119      -1.543  -3.629  -0.440  1.00 13.710          C  
ATOM   1846  C   CYS A 119      -0.110  -3.609  -0.917  1.00 13.790          C  
ATOM   1847  O   CYS A 119       0.394  -2.539  -1.254  1.00 13.830          O  
ATOM   1848  CB  CYS A 119      -2.538  -3.832  -1.556  1.00 19.200          C  
ATOM   1849  SG  CYS A 119      -4.217  -3.828  -0.896  1.00 19.200          S  
ATOM   1850  H   CYS A 119      -1.866  -1.558  -0.367  1.00 16.480          H  
ATOM   1851  HA  CYS A 119      -1.665  -4.440   0.279  1.00 16.450          H  
ATOM   1852 1HB  CYS A 119      -2.444  -3.036  -2.297  1.00 23.040          H  
ATOM   1853 2HB  CYS A 119      -2.359  -4.782  -2.052  1.00 23.040          H  
ATOM   1854  N   TRP A 120       0.549  -4.758  -0.957  1.00 13.980          N  
ATOM   1855  CA  TRP A 120       1.914  -4.794  -1.478  1.00 14.190          C  
ATOM   1856  C   TRP A 120       2.016  -5.675  -2.749  1.00 14.090          C  
ATOM   1857  O   TRP A 120       1.114  -6.494  -2.931  1.00 14.090          O  
ATOM   1858  CB  TRP A 120       2.915  -5.183  -0.377  1.00 19.780          C  
ATOM   1859  CG  TRP A 120       3.169  -4.073   0.666  1.00 19.780          C  
ATOM   1860  CD1 TRP A 120       4.219  -3.190   0.644  1.00 19.780          C  
ATOM   1861  CD2 TRP A 120       2.411  -3.743   1.861  1.00 19.780          C  
ATOM   1862  NE1 TRP A 120       4.159  -2.351   1.722  1.00 19.780          N  
ATOM   1863  CE2 TRP A 120       3.067  -2.669   2.478  1.00 19.780          C  
ATOM   1864  CE3 TRP A 120       1.263  -4.259   2.450  1.00 19.780          C  
ATOM   1865  CZ2 TRP A 120       2.604  -2.103   3.660  1.00 19.780          C  
ATOM   1866  CZ3 TRP A 120       0.810  -3.694   3.631  1.00 19.780          C  
ATOM   1867  CH2 TRP A 120       1.461  -2.647   4.222  1.00 19.780          C  
ATOM   1868  H   TRP A 120       0.099  -5.612  -0.652  1.00 16.780          H  
ATOM   1869  HA  TRP A 120       2.104  -3.779  -1.733  1.00 17.030          H  
ATOM   1870 1HB  TRP A 120       2.552  -6.065   0.144  1.00 23.740          H  
ATOM   1871 2HB  TRP A 120       3.863  -5.443  -0.815  1.00 23.740          H  
ATOM   1872  HD1 TRP A 120       4.993  -3.161  -0.116  1.00 23.740          H  
ATOM   1873  HE1 TRP A 120       4.817  -1.615   1.933  1.00 23.740          H  
ATOM   1874  HE3 TRP A 120       0.729  -5.088   1.996  1.00 23.740          H  
ATOM   1875  HZ2 TRP A 120       3.107  -1.263   4.145  1.00 23.740          H  
ATOM   1876  HZ3 TRP A 120      -0.096  -4.105   4.077  1.00 23.740          H  
ATOM   1877  HH2 TRP A 120       1.066  -2.228   5.147  1.00 23.740          H  
ATOM   1878  N   ILE A 121       3.019  -5.534  -3.696  1.00 14.170          N  
ATOM   1879  CA  ILE A 121       4.286  -4.736  -3.815  1.00 14.220          C  
ATOM   1880  C   ILE A 121       5.452  -5.668  -3.369  1.00 14.230          C  
ATOM   1881  O   ILE A 121       5.208  -6.523  -2.521  1.00 14.360          O  
ATOM   1882  CB  ILE A 121       4.227  -3.331  -3.153  1.00 19.890          C  
ATOM   1883  CG1 ILE A 121       3.152  -2.496  -3.952  1.00 19.890          C  
ATOM   1884  CG2 ILE A 121       5.454  -2.641  -3.076  1.00 19.890          C  
ATOM   1885  CD1 ILE A 121       2.783  -1.164  -3.394  1.00 19.890          C  
ATOM   1886  H   ILE A 121       2.879  -6.134  -4.495  1.00 17.000          H  
ATOM   1887  HA  ILE A 121       4.399  -4.527  -4.863  1.00 17.060          H  
ATOM   1888  HB  ILE A 121       4.001  -3.405  -2.176  1.00 23.870          H  
ATOM   1889 1HG1 ILE A 121       3.513  -2.354  -4.957  1.00 23.870          H  
ATOM   1890 2HG1 ILE A 121       2.242  -3.082  -4.003  1.00 23.870          H  
ATOM   1891 1HG2 ILE A 121       5.300  -1.710  -2.560  1.00 23.870          H  
ATOM   1892 2HG2 ILE A 121       6.175  -3.226  -2.519  1.00 23.870          H  
ATOM   1893 3HG2 ILE A 121       5.808  -2.442  -4.052  1.00 23.870          H  
ATOM   1894 1HD1 ILE A 121       2.031  -0.708  -4.026  1.00 23.870          H  
ATOM   1895 2HD1 ILE A 121       2.383  -1.286  -2.386  1.00 23.870          H  
ATOM   1896 3HD1 ILE A 121       3.647  -0.521  -3.375  1.00 23.870          H  
ATOM   1897  N   ASN A 122       6.687  -5.632  -3.967  1.00 14.240          N  
ATOM   1898  CA  ASN A 122       7.322  -4.691  -4.933  1.00 14.240          C  
ATOM   1899  C   ASN A 122       6.540  -4.404  -6.204  1.00 13.960          C  
ATOM   1900  O   ASN A 122       6.015  -5.313  -6.845  1.00 14.000          O  
ATOM   1901  CB  ASN A 122       8.696  -5.186  -5.323  1.00 19.940          C  
ATOM   1902  CG  ASN A 122       9.469  -4.152  -6.081  1.00 19.940          C  
ATOM   1903  OD1 ASN A 122       9.528  -2.987  -5.670  1.00 19.940          O  
ATOM   1904  ND2 ASN A 122      10.062  -4.549  -7.172  1.00 19.940          N  
ATOM   1905  H   ASN A 122       7.284  -6.404  -3.698  1.00 17.090          H  
ATOM   1906  HA  ASN A 122       7.487  -3.748  -4.426  1.00 17.090          H  
ATOM   1907 1HB  ASN A 122       9.254  -5.459  -4.455  1.00 23.920          H  
ATOM   1908 2HB  ASN A 122       8.595  -6.077  -5.940  1.00 23.920          H  
ATOM   1909 1HD2 ASN A 122      10.585  -3.895  -7.724  1.00 23.920          H  
ATOM   1910 2HD2 ASN A 122       9.983  -5.499  -7.469  1.00 23.920          H  
ATOM   1911  N   ALA A 123       6.398  -3.120  -6.522  1.00 13.970          N  
ATOM   1912  CA  ALA A 123       5.656  -2.694  -7.688  1.00 13.790          C  
ATOM   1913  C   ALA A 123       6.511  -2.807  -8.954  1.00 13.220          C  
ATOM   1914  O   ALA A 123       7.730  -2.680  -8.857  1.00 13.210          O  
ATOM   1915  CB  ALA A 123       5.211  -1.254  -7.511  1.00 19.380          C  
ATOM   1916  H   ALA A 123       6.861  -2.403  -5.973  1.00 16.760          H  
ATOM   1917  HA  ALA A 123       4.781  -3.322  -7.759  1.00 16.550          H  
ATOM   1918 1HB  ALA A 123       4.628  -0.942  -8.382  1.00 23.250          H  
ATOM   1919 2HB  ALA A 123       4.606  -1.164  -6.617  1.00 23.250          H  
ATOM   1920 3HB  ALA A 123       6.082  -0.613  -7.419  1.00 23.250          H  
ATOM   1921  N   PRO A 124       5.917  -3.074 -10.135  1.00 12.940          N  
ATOM   1922  CA  PRO A 124       6.541  -2.963 -11.443  1.00 12.580          C  
ATOM   1923  C   PRO A 124       6.931  -1.513 -11.639  1.00 12.670          C  
ATOM   1924  O   PRO A 124       6.253  -0.620 -11.114  1.00 12.630          O  
ATOM   1925  CB  PRO A 124       5.420  -3.365 -12.408  1.00 18.870          C  
ATOM   1926  CG  PRO A 124       4.477  -4.207 -11.581  1.00 18.870          C  
ATOM   1927  CD  PRO A 124       4.545  -3.622 -10.179  1.00 18.870          C  
ATOM   1928  HA  PRO A 124       7.418  -3.626 -11.505  1.00 15.100          H  
ATOM   1929 1HB  PRO A 124       4.942  -2.458 -12.820  1.00 22.640          H  
ATOM   1930 2HB  PRO A 124       5.847  -3.913 -13.261  1.00 22.640          H  
ATOM   1931 1HG  PRO A 124       3.464  -4.167 -12.012  1.00 22.640          H  
ATOM   1932 2HG  PRO A 124       4.790  -5.263 -11.608  1.00 22.640          H  
ATOM   1933 1HD  PRO A 124       3.797  -2.828 -10.032  1.00 22.640          H  
ATOM   1934 2HD  PRO A 124       4.424  -4.467  -9.482  1.00 22.640          H  
ATOM   1935  N   GLU A 125       7.978  -1.235 -12.394  1.00 12.970          N  
ATOM   1936  CA  GLU A 125       8.304   0.163 -12.585  1.00 13.310          C  
ATOM   1937  C   GLU A 125       7.234   0.874 -13.413  1.00 12.860          C  
ATOM   1938  O   GLU A 125       7.286   0.891 -14.645  1.00 13.030          O  
ATOM   1939  CB  GLU A 125       9.660   0.274 -13.282  1.00 18.500          C  
ATOM   1940  CG  GLU A 125      10.821  -0.308 -12.477  1.00 18.500          C  
ATOM   1941  CD  GLU A 125      10.968  -1.813 -12.646  1.00 18.500          C  
ATOM   1942  OE1 GLU A 125      10.144  -2.408 -13.321  1.00 18.500          O  
ATOM   1943  OE2 GLU A 125      11.891  -2.363 -12.101  1.00 18.500          O  
ATOM   1944  H   GLU A 125       8.555  -1.965 -12.822  1.00 15.560          H  
ATOM   1945  HA  GLU A 125       8.362   0.642 -11.607  1.00 15.970          H  
ATOM   1946 1HB  GLU A 125       9.622  -0.239 -14.244  1.00 22.200          H  
ATOM   1947 2HB  GLU A 125       9.881   1.322 -13.480  1.00 22.200          H  
ATOM   1948 1HG  GLU A 125      11.746   0.177 -12.787  1.00 22.200          H  
ATOM   1949 2HG  GLU A 125      10.659  -0.082 -11.423  1.00 22.200          H  
ATOM   1950  N   GLN A 126       6.334   1.544 -12.708  1.00 12.470          N  
ATOM   1951  CA  GLN A 126       5.211   2.274 -13.277  1.00 12.090          C  
ATOM   1952  C   GLN A 126       4.460   3.016 -12.189  1.00 11.460          C  
ATOM   1953  O   GLN A 126       4.335   2.517 -11.074  1.00 11.660          O  
ATOM   1954  CB  GLN A 126       4.233   1.294 -13.948  1.00 17.080          C  
ATOM   1955  CG  GLN A 126       3.047   1.931 -14.660  1.00 17.080          C  
ATOM   1956  CD  GLN A 126       2.177   0.910 -15.320  1.00 17.080          C  
ATOM   1957  OE1 GLN A 126       1.848  -0.132 -14.734  1.00 17.080          O  
ATOM   1958  NE2 GLN A 126       1.789   1.189 -16.556  1.00 17.080          N  
ATOM   1959  H   GLN A 126       6.378   1.393 -11.703  1.00 14.960          H  
ATOM   1960  HA  GLN A 126       5.585   2.995 -14.003  1.00 14.510          H  
ATOM   1961 1HB  GLN A 126       4.762   0.692 -14.685  1.00 20.490          H  
ATOM   1962 2HB  GLN A 126       3.843   0.606 -13.194  1.00 20.490          H  
ATOM   1963 1HG  GLN A 126       2.427   2.461 -13.953  1.00 20.490          H  
ATOM   1964 2HG  GLN A 126       3.413   2.614 -15.422  1.00 20.490          H  
ATOM   1965 1HE2 GLN A 126       1.207   0.545 -17.058  1.00 20.490          H  
ATOM   1966 2HE2 GLN A 126       2.077   2.041 -16.997  1.00 20.490          H  
ATOM   1967  N   LEU A 127       3.917   4.186 -12.510  1.00 10.920          N  
ATOM   1968  CA  LEU A 127       3.031   4.857 -11.567  1.00 10.480          C  
ATOM   1969  C   LEU A 127       1.646   4.979 -12.229  1.00 10.620          C  
ATOM   1970  O   LEU A 127       1.419   5.939 -12.969  1.00 10.870          O  
ATOM   1971  CB  LEU A 127       3.603   6.247 -11.219  1.00 14.850          C  
ATOM   1972  CG  LEU A 127       3.054   7.018  -9.944  1.00 14.850          C  
ATOM   1973  CD1 LEU A 127       4.032   8.116  -9.601  1.00 14.850          C  
ATOM   1974  CD2 LEU A 127       1.713   7.624 -10.206  1.00 14.850          C  
ATOM   1975  H   LEU A 127       4.089   4.592 -13.420  1.00 13.100          H  
ATOM   1976  HA  LEU A 127       2.961   4.281 -10.658  1.00 12.580          H  
ATOM   1977 1HB  LEU A 127       4.668   6.136 -11.084  1.00 17.820          H  
ATOM   1978 2HB  LEU A 127       3.449   6.901 -12.074  1.00 17.820          H  
ATOM   1979  HG  LEU A 127       2.987   6.340  -9.094  1.00 17.820          H  
ATOM   1980 1HD1 LEU A 127       3.695   8.665  -8.739  1.00 17.820          H  
ATOM   1981 2HD1 LEU A 127       4.995   7.691  -9.395  1.00 17.820          H  
ATOM   1982 3HD1 LEU A 127       4.111   8.800 -10.445  1.00 17.820          H  
ATOM   1983 1HD2 LEU A 127       1.387   8.168  -9.337  1.00 17.820          H  
ATOM   1984 2HD2 LEU A 127       1.787   8.306 -11.045  1.00 17.820          H  
ATOM   1985 3HD2 LEU A 127       0.998   6.862 -10.427  1.00 17.820          H  
ATOM   1986  N   PRO A 128       0.724   4.006 -12.064  1.00 10.660          N  
ATOM   1987  CA  PRO A 128      -0.618   4.040 -12.611  1.00 10.690          C  
ATOM   1988  C   PRO A 128      -1.296   5.133 -11.831  1.00 10.330          C  
ATOM   1989  O   PRO A 128      -0.881   5.350 -10.700  1.00 10.460          O  
ATOM   1990  CB  PRO A 128      -1.197   2.671 -12.258  1.00 16.040          C  
ATOM   1991  CG  PRO A 128      -0.001   1.818 -11.879  1.00 16.040          C  
ATOM   1992  CD  PRO A 128       0.996   2.788 -11.285  1.00 16.040          C  
ATOM   1993  HA  PRO A 128      -0.598   4.245 -13.692  1.00 12.830          H  
ATOM   1994 1HB  PRO A 128      -1.919   2.792 -11.458  1.00 19.240          H  
ATOM   1995 2HB  PRO A 128      -1.751   2.266 -13.119  1.00 19.240          H  
ATOM   1996 1HG  PRO A 128      -0.316   1.051 -11.147  1.00 19.240          H  
ATOM   1997 2HG  PRO A 128       0.388   1.277 -12.755  1.00 19.240          H  
ATOM   1998 1HD  PRO A 128       0.783   2.961 -10.216  1.00 19.240          H  
ATOM   1999 2HD  PRO A 128       1.970   2.383 -11.453  1.00 19.240          H  
ATOM   2000  N   GLN A 129      -2.318   5.789 -12.350  1.00 10.060          N  
ATOM   2001  CA  GLN A 129      -3.012   6.776 -11.522  1.00  9.930          C  
ATOM   2002  C   GLN A 129      -4.512   6.577 -11.553  1.00  9.400          C  
ATOM   2003  O   GLN A 129      -5.060   6.133 -12.560  1.00  9.690          O  
ATOM   2004  CB  GLN A 129      -2.657   8.207 -11.943  1.00 13.950          C  
ATOM   2005  CG  GLN A 129      -1.192   8.563 -11.742  1.00 13.950          C  
ATOM   2006  CD  GLN A 129      -0.876  10.006 -12.054  1.00 13.950          C  
ATOM   2007  OE1 GLN A 129      -1.648  10.890 -11.673  1.00 13.950          O  
ATOM   2008  NE2 GLN A 129       0.238  10.266 -12.731  1.00 13.950          N  
ATOM   2009  H   GLN A 129      -2.637   5.593 -13.291  1.00 12.070          H  
ATOM   2010  HA  GLN A 129      -2.699   6.649 -10.489  1.00 11.920          H  
ATOM   2011 1HB  GLN A 129      -2.891   8.344 -12.996  1.00 16.740          H  
ATOM   2012 2HB  GLN A 129      -3.265   8.914 -11.376  1.00 16.740          H  
ATOM   2013 1HG  GLN A 129      -0.948   8.383 -10.711  1.00 16.740          H  
ATOM   2014 2HG  GLN A 129      -0.578   7.932 -12.386  1.00 16.740          H  
ATOM   2015 1HE2 GLN A 129       0.478  11.212 -12.953  1.00 16.740          H  
ATOM   2016 2HE2 GLN A 129       0.845   9.520 -13.022  1.00 16.740          H  
ATOM   2017  N   GLU A 130      -5.167   6.935 -10.447  1.00  8.820          N  
ATOM   2018  CA  GLU A 130      -6.618   6.880 -10.322  1.00  8.450          C  
ATOM   2019  C   GLU A 130      -7.235   8.285 -10.364  1.00  8.240          C  
ATOM   2020  O   GLU A 130      -7.058   9.038  -9.407  1.00  8.160          O  
ATOM   2021  CB  GLU A 130      -6.995   6.192  -9.011  1.00 11.980          C  
ATOM   2022  CG  GLU A 130      -8.483   6.081  -8.769  1.00 11.980          C  
ATOM   2023  CD  GLU A 130      -8.836   5.259  -7.532  1.00 11.980          C  
ATOM   2024  OE1 GLU A 130      -9.048   4.068  -7.654  1.00 11.980          O  
ATOM   2025  OE2 GLU A 130      -8.897   5.825  -6.464  1.00 11.980          O  
ATOM   2026  H   GLU A 130      -4.635   7.280  -9.660  1.00 10.580          H  
ATOM   2027  HA  GLU A 130      -7.008   6.254 -11.118  1.00 10.140          H  
ATOM   2028 1HB  GLU A 130      -6.585   5.179  -9.005  1.00 14.370          H  
ATOM   2029 2HB  GLU A 130      -6.554   6.729  -8.174  1.00 14.370          H  
ATOM   2030 1HG  GLU A 130      -8.894   7.085  -8.634  1.00 14.370          H  
ATOM   2031 2HG  GLU A 130      -8.948   5.663  -9.648  1.00 14.370          H  
ATOM   2032  N   PRO A 131      -7.895   8.703 -11.462  1.00  8.440          N  
ATOM   2033  CA  PRO A 131      -8.530  10.001 -11.624  1.00  8.540          C  
ATOM   2034  C   PRO A 131      -9.617  10.214 -10.591  1.00  8.120          C  
ATOM   2035  O   PRO A 131     -10.373   9.277 -10.296  1.00  8.510          O  
ATOM   2036  CB  PRO A 131      -9.124   9.929 -13.037  1.00 12.810          C  
ATOM   2037  CG  PRO A 131      -8.324   8.861 -13.741  1.00 12.810          C  
ATOM   2038  CD  PRO A 131      -7.986   7.853 -12.664  1.00 12.810          C  
ATOM   2039  HA  PRO A 131      -7.762  10.798 -11.546  1.00 10.250          H  
ATOM   2040 1HB  PRO A 131     -10.192   9.678 -12.977  1.00 15.370          H  
ATOM   2041 2HB  PRO A 131      -9.053  10.913 -13.525  1.00 15.370          H  
ATOM   2042 1HG  PRO A 131      -8.908   8.421 -14.564  1.00 15.370          H  
ATOM   2043 2HG  PRO A 131      -7.422   9.302 -14.197  1.00 15.370          H  
ATOM   2044 1HD  PRO A 131      -8.776   7.093 -12.552  1.00 15.370          H  
ATOM   2045 2HD  PRO A 131      -7.023   7.428 -12.931  1.00 15.370          H  
ATOM   2046  N   GLU A 132      -9.804  11.462 -10.163  1.00  7.620          N  
ATOM   2047  CA  GLU A 132     -10.852  11.881  -9.220  1.00  7.540          C  
ATOM   2048  C   GLU A 132     -12.282  11.641  -9.720  1.00  7.270          C  
ATOM   2049  O   GLU A 132     -13.250  11.821  -8.984  1.00  6.940          O  
ATOM   2050  CB  GLU A 132     -10.676  13.368  -8.882  1.00 10.590          C  
ATOM   2051  CG  GLU A 132     -10.926  14.351 -10.052  1.00 10.590          C  
ATOM   2052  CD  GLU A 132      -9.717  14.580 -10.936  1.00 10.590          C  
ATOM   2053  OE1 GLU A 132      -8.819  13.762 -10.917  1.00 10.590          O  
ATOM   2054  OE2 GLU A 132      -9.696  15.562 -11.631  1.00 10.590          O  
ATOM   2055  H   GLU A 132      -9.150  12.188 -10.478  1.00  9.140          H  
ATOM   2056  HA  GLU A 132     -10.720  11.304  -8.303  1.00  9.050          H  
ATOM   2057 1HB  GLU A 132     -11.358  13.636  -8.076  1.00 12.710          H  
ATOM   2058 2HB  GLU A 132      -9.663  13.536  -8.517  1.00 12.710          H  
ATOM   2059 1HG  GLU A 132     -11.747  13.996 -10.667  1.00 12.710          H  
ATOM   2060 2HG  GLU A 132     -11.232  15.305  -9.627  1.00 12.710          H  
ATOM   2061  N   VAL A 133     -12.396  11.223 -10.972  1.00  7.660          N  
ATOM   2062  CA  VAL A 133     -13.644  10.917 -11.634  1.00  7.770          C  
ATOM   2063  C   VAL A 133     -14.152   9.510 -11.291  1.00  7.270          C  
ATOM   2064  O   VAL A 133     -15.310   9.182 -11.561  1.00  7.480          O  
ATOM   2065  CB  VAL A 133     -13.429  11.091 -13.160  1.00 10.830          C  
ATOM   2066  CG1 VAL A 133     -14.656  10.658 -13.979  1.00 10.830          C  
ATOM   2067  CG2 VAL A 133     -13.099  12.559 -13.423  1.00 10.830          C  
ATOM   2068  H   VAL A 133     -11.538  11.140 -11.495  1.00  9.190          H  
ATOM   2069  HA  VAL A 133     -14.388  11.643 -11.304  1.00  9.320          H  
ATOM   2070  HB  VAL A 133     -12.593  10.470 -13.475  1.00 13.000          H  
ATOM   2071 1HG1 VAL A 133     -14.449  10.810 -15.036  1.00 13.000          H  
ATOM   2072 2HG1 VAL A 133     -14.883   9.611 -13.827  1.00 13.000          H  
ATOM   2073 3HG1 VAL A 133     -15.518  11.259 -13.690  1.00 13.000          H  
ATOM   2074 1HG2 VAL A 133     -12.917  12.707 -14.487  1.00 13.000          H  
ATOM   2075 2HG2 VAL A 133     -13.937  13.180 -13.108  1.00 13.000          H  
ATOM   2076 3HG2 VAL A 133     -12.210  12.848 -12.865  1.00 13.000          H  
ATOM   2077  N   ARG A 134     -13.305   8.665 -10.699  1.00  6.880          N  
ATOM   2078  CA  ARG A 134     -13.755   7.323 -10.363  1.00  6.620          C  
ATOM   2079  C   ARG A 134     -14.495   7.383  -9.027  1.00  5.900          C  
ATOM   2080  O   ARG A 134     -13.885   7.488  -7.962  1.00  5.680          O  
ATOM   2081  CB  ARG A 134     -12.571   6.366 -10.264  1.00  9.370          C  
ATOM   2082  CG  ARG A 134     -12.932   4.907  -9.964  1.00  9.370          C  
ATOM   2083  CD  ARG A 134     -11.735   4.032  -9.927  1.00  9.370          C  
ATOM   2084  NE  ARG A 134     -11.130   3.831 -11.255  1.00  9.370          N  
ATOM   2085  CZ  ARG A 134      -9.863   3.369 -11.488  1.00  9.370          C  
ATOM   2086  NH1 ARG A 134      -9.046   3.073 -10.482  1.00  9.370          N  
ATOM   2087  NH2 ARG A 134      -9.445   3.223 -12.741  1.00  9.370          N  
ATOM   2088  H   ARG A 134     -12.347   8.962 -10.483  1.00  8.260          H  
ATOM   2089  HA  ARG A 134     -14.435   6.970 -11.138  1.00  7.940          H  
ATOM   2090 1HB  ARG A 134     -12.011   6.391 -11.197  1.00 11.250          H  
ATOM   2091 2HB  ARG A 134     -11.893   6.708  -9.478  1.00 11.250          H  
ATOM   2092 1HG  ARG A 134     -13.426   4.840  -9.003  1.00 11.250          H  
ATOM   2093 2HG  ARG A 134     -13.599   4.535 -10.739  1.00 11.250          H  
ATOM   2094 1HD  ARG A 134     -11.004   4.492  -9.283  1.00 11.250          H  
ATOM   2095 2HD  ARG A 134     -12.010   3.060  -9.520  1.00 11.250          H  
ATOM   2096  HE  ARG A 134     -11.704   4.038 -12.060  1.00 11.250          H  
ATOM   2097 1HH1 ARG A 134      -9.332   3.190  -9.504  1.00 11.250          H  
ATOM   2098 2HH1 ARG A 134      -8.077   2.751 -10.637  1.00 11.250          H  
ATOM   2099 1HH2 ARG A 134     -10.062   3.445 -13.511  1.00 11.250          H  
ATOM   2100 2HH2 ARG A 134      -8.506   2.884 -12.926  1.00 11.250          H  
ATOM   2101  N   ARG A 135     -15.823   7.269  -9.081  1.00  5.800          N  
ATOM   2102  CA  ARG A 135     -16.659   7.445  -7.890  1.00  5.380          C  
ATOM   2103  C   ARG A 135     -16.351   6.448  -6.783  1.00  4.860          C  
ATOM   2104  O   ARG A 135     -16.397   6.784  -5.603  1.00  4.830          O  
ATOM   2105  CB  ARG A 135     -18.136   7.357  -8.252  1.00  7.700          C  
ATOM   2106  CG  ARG A 135     -18.666   8.553  -9.046  1.00  7.700          C  
ATOM   2107  CD  ARG A 135     -20.164   8.582  -9.120  1.00  7.700          C  
ATOM   2108  NE  ARG A 135     -20.718   7.437  -9.854  1.00  7.700          N  
ATOM   2109  CZ  ARG A 135     -20.896   7.370 -11.198  1.00  7.700          C  
ATOM   2110  NH1 ARG A 135     -20.548   8.376 -11.979  1.00  7.700          N  
ATOM   2111  NH2 ARG A 135     -21.424   6.278 -11.731  1.00  7.700          N  
ATOM   2112  H   ARG A 135     -16.258   7.137  -9.985  1.00  6.960          H  
ATOM   2113  HA  ARG A 135     -16.473   8.447  -7.501  1.00  6.460          H  
ATOM   2114 1HB  ARG A 135     -18.312   6.463  -8.845  1.00  9.240          H  
ATOM   2115 2HB  ARG A 135     -18.729   7.269  -7.342  1.00  9.240          H  
ATOM   2116 1HG  ARG A 135     -18.334   9.473  -8.566  1.00  9.240          H  
ATOM   2117 2HG  ARG A 135     -18.266   8.516 -10.060  1.00  9.240          H  
ATOM   2118 1HD  ARG A 135     -20.565   8.554  -8.106  1.00  9.240          H  
ATOM   2119 2HD  ARG A 135     -20.493   9.500  -9.601  1.00  9.240          H  
ATOM   2120  HE  ARG A 135     -21.010   6.635  -9.308  1.00  9.240          H  
ATOM   2121 1HH1 ARG A 135     -20.141   9.211 -11.585  1.00  9.240          H  
ATOM   2122 2HH1 ARG A 135     -20.686   8.313 -12.978  1.00  9.240          H  
ATOM   2123 1HH2 ARG A 135     -21.691   5.504 -11.138  1.00  9.240          H  
ATOM   2124 2HH2 ARG A 135     -21.561   6.215 -12.729  1.00  9.240          H  
ATOM   2125  N   GLY A 136     -16.038   5.219  -7.171  1.00  4.840          N  
ATOM   2126  CA  GLY A 136     -15.746   4.149  -6.226  1.00  4.780          C  
ATOM   2127  C   GLY A 136     -14.267   4.029  -5.848  1.00  4.370          C  
ATOM   2128  O   GLY A 136     -13.870   3.027  -5.251  1.00  4.770          O  
ATOM   2129  H   GLY A 136     -16.042   5.016  -8.159  1.00  5.810          H  
ATOM   2130 1HA  GLY A 136     -16.330   4.311  -5.320  1.00  5.740          H  
ATOM   2131 2HA  GLY A 136     -16.084   3.204  -6.645  1.00  5.740          H  
ATOM   2132  N   GLY A 137     -13.432   4.989  -6.254  1.00  3.840          N  
ATOM   2133  CA  GLY A 137     -12.006   4.902  -5.958  1.00  3.650          C  
ATOM   2134  C   GLY A 137     -11.752   5.441  -4.560  1.00  3.510          C  
ATOM   2135  O   GLY A 137     -12.694   5.776  -3.853  1.00  3.940          O  
ATOM   2136  H   GLY A 137     -13.779   5.817  -6.747  1.00  4.610          H  
ATOM   2137 1HA  GLY A 137     -11.655   3.873  -6.037  1.00  4.380          H  
ATOM   2138 2HA  GLY A 137     -11.456   5.495  -6.685  1.00  4.380          H  
ATOM   2139  N   MET A 138     -10.495   5.504  -4.122  1.00  3.170          N  
ATOM   2140  CA  MET A 138     -10.229   6.024  -2.768  1.00  3.110          C  
ATOM   2141  C   MET A 138      -8.765   6.290  -2.483  1.00  2.520          C  
ATOM   2142  O   MET A 138      -7.868   5.666  -3.054  1.00  2.570          O  
ATOM   2143  CB  MET A 138     -10.777   5.108  -1.658  1.00  4.380          C  
ATOM   2144  CG  MET A 138     -10.012   3.790  -1.380  1.00  4.380          C  
ATOM   2145  SD  MET A 138     -10.132   2.552  -2.685  1.00  4.380          S  
ATOM   2146  CE  MET A 138     -11.861   2.098  -2.600  1.00  4.380          C  
ATOM   2147  H   MET A 138      -9.734   5.267  -4.775  1.00  3.800          H  
ATOM   2148  HA  MET A 138     -10.741   6.983  -2.675  1.00  3.730          H  
ATOM   2149 1HB  MET A 138     -10.752   5.672  -0.723  1.00  5.250          H  
ATOM   2150 2HB  MET A 138     -11.803   4.882  -1.837  1.00  5.250          H  
ATOM   2151 1HG  MET A 138      -8.959   4.006  -1.206  1.00  5.250          H  
ATOM   2152 2HG  MET A 138     -10.413   3.352  -0.466  1.00  5.250          H  
ATOM   2153 1HE  MET A 138     -12.072   1.333  -3.345  1.00  5.250          H  
ATOM   2154 2HE  MET A 138     -12.097   1.717  -1.603  1.00  5.250          H  
ATOM   2155 3HE  MET A 138     -12.473   2.962  -2.817  1.00  5.250          H  
ATOM   2156  N   THR A 139      -8.532   7.148  -1.504  1.00  2.570          N  
ATOM   2157  CA  THR A 139      -7.206   7.390  -0.985  1.00  2.300          C  
ATOM   2158  C   THR A 139      -6.632   6.157  -0.296  1.00  2.220          C  
ATOM   2159  O   THR A 139      -7.278   5.563   0.570  1.00  2.680          O  
ATOM   2160  CB  THR A 139      -7.258   8.529   0.055  1.00  3.330          C  
ATOM   2161  OG1 THR A 139      -7.804   9.704  -0.555  1.00  3.330          O  
ATOM   2162  CG2 THR A 139      -5.852   8.834   0.595  1.00  3.330          C  
ATOM   2163  H   THR A 139      -9.312   7.675  -1.103  1.00  3.080          H  
ATOM   2164  HA  THR A 139      -6.550   7.667  -1.809  1.00  2.760          H  
ATOM   2165  HB  THR A 139      -7.905   8.233   0.884  1.00  3.990          H  
ATOM   2166  HG1 THR A 139      -8.778   9.561  -0.683  1.00  3.990          H  
ATOM   2167 1HG2 THR A 139      -5.918   9.639   1.324  1.00  3.990          H  
ATOM   2168 2HG2 THR A 139      -5.437   7.957   1.073  1.00  3.990          H  
ATOM   2169 3HG2 THR A 139      -5.206   9.139  -0.225  1.00  3.990          H  
ATOM   2170  N   VAL A 140      -5.405   5.792  -0.650  1.00  1.810          N  
ATOM   2171  CA  VAL A 140      -4.703   4.723   0.042  1.00  1.810          C  
ATOM   2172  C   VAL A 140      -3.362   5.329   0.429  1.00  1.570          C  
ATOM   2173  O   VAL A 140      -2.614   5.791  -0.443  1.00  1.760          O  
ATOM   2174  CB  VAL A 140      -4.542   3.448  -0.820  1.00  2.530          C  
ATOM   2175  CG1 VAL A 140      -3.789   2.361  -0.014  1.00  2.530          C  
ATOM   2176  CG2 VAL A 140      -5.929   2.937  -1.245  1.00  2.530          C  
ATOM   2177  H   VAL A 140      -4.944   6.298  -1.394  1.00  2.170          H  
ATOM   2178  HA  VAL A 140      -5.242   4.458   0.953  1.00  2.170          H  
ATOM   2179  HB  VAL A 140      -3.949   3.677  -1.707  1.00  3.040          H  
ATOM   2180 1HG1 VAL A 140      -3.689   1.472  -0.613  1.00  3.040          H  
ATOM   2181 2HG1 VAL A 140      -2.797   2.720   0.274  1.00  3.040          H  
ATOM   2182 3HG1 VAL A 140      -4.360   2.113   0.886  1.00  3.040          H  
ATOM   2183 1HG2 VAL A 140      -5.820   2.037  -1.852  1.00  3.040          H  
ATOM   2184 2HG2 VAL A 140      -6.516   2.711  -0.360  1.00  3.040          H  
ATOM   2185 3HG2 VAL A 140      -6.443   3.703  -1.829  1.00  3.040          H  
ATOM   2186  N   GLN A 141      -3.082   5.353   1.725  1.00  1.770          N  
ATOM   2187  CA  GLN A 141      -1.878   5.985   2.236  1.00  1.860          C  
ATOM   2188  C   GLN A 141      -0.717   5.030   2.389  1.00  1.780          C  
ATOM   2189  O   GLN A 141      -0.879   3.837   2.657  1.00  2.170          O  
ATOM   2190  CB  GLN A 141      -2.189   6.700   3.558  1.00  2.570          C  
ATOM   2191  CG  GLN A 141      -3.115   7.893   3.370  1.00  2.570          C  
ATOM   2192  CD  GLN A 141      -3.563   8.604   4.656  1.00  2.570          C  
ATOM   2193  OE1 GLN A 141      -3.560   8.049   5.757  1.00  2.570          O  
ATOM   2194  NE2 GLN A 141      -3.986   9.857   4.487  1.00  2.570          N  
ATOM   2195  H   GLN A 141      -3.726   4.911   2.367  1.00  2.120          H  
ATOM   2196  HA  GLN A 141      -1.572   6.748   1.520  1.00  2.230          H  
ATOM   2197 1HB  GLN A 141      -2.679   6.005   4.238  1.00  3.080          H  
ATOM   2198 2HB  GLN A 141      -1.264   7.032   4.029  1.00  3.080          H  
ATOM   2199 1HG  GLN A 141      -2.596   8.625   2.757  1.00  3.080          H  
ATOM   2200 2HG  GLN A 141      -3.994   7.555   2.849  1.00  3.080          H  
ATOM   2201 1HE2 GLN A 141      -4.368  10.407   5.263  1.00  3.080          H  
ATOM   2202 2HE2 GLN A 141      -3.973  10.277   3.582  1.00  3.080          H  
ATOM   2203  N   VAL A 142       0.475   5.581   2.312  1.00  1.640          N  
ATOM   2204  CA  VAL A 142       1.655   4.771   2.507  1.00  1.650          C  
ATOM   2205  C   VAL A 142       1.893   4.610   3.991  1.00  1.710          C  
ATOM   2206  O   VAL A 142       2.576   5.421   4.633  1.00  1.830          O  
ATOM   2207  CB  VAL A 142       2.857   5.469   1.876  1.00  2.310          C  
ATOM   2208  CG1 VAL A 142       4.136   4.631   2.024  1.00  2.310          C  
ATOM   2209  CG2 VAL A 142       2.537   5.779   0.458  1.00  2.310          C  
ATOM   2210  H   VAL A 142       0.542   6.560   2.080  1.00  1.970          H  
ATOM   2211  HA  VAL A 142       1.501   3.797   2.049  1.00  1.980          H  
ATOM   2212  HB  VAL A 142       3.024   6.369   2.387  1.00  2.770          H  
ATOM   2213 1HG1 VAL A 142       4.962   5.157   1.607  1.00  2.770          H  
ATOM   2214 2HG1 VAL A 142       4.345   4.437   3.073  1.00  2.770          H  
ATOM   2215 3HG1 VAL A 142       4.024   3.705   1.513  1.00  2.770          H  
ATOM   2216 1HG2 VAL A 142       3.344   6.318   0.049  1.00  2.770          H  
ATOM   2217 2HG2 VAL A 142       2.371   4.868  -0.098  1.00  2.770          H  
ATOM   2218 3HG2 VAL A 142       1.650   6.397   0.387  1.00  2.770          H  
ATOM   2219  N   LEU A 143       1.303   3.557   4.523  1.00  1.730          N  
ATOM   2220  CA  LEU A 143       1.333   3.283   5.947  1.00  1.810          C  
ATOM   2221  C   LEU A 143       2.279   2.136   6.221  1.00  1.820          C  
ATOM   2222  O   LEU A 143       2.603   1.366   5.314  1.00  1.870          O  
ATOM   2223  CB  LEU A 143      -0.065   2.929   6.450  1.00  2.500          C  
ATOM   2224  CG  LEU A 143      -1.200   3.924   6.132  1.00  2.500          C  
ATOM   2225  CD1 LEU A 143      -2.508   3.379   6.688  1.00  2.500          C  
ATOM   2226  CD2 LEU A 143      -0.872   5.292   6.683  1.00  2.500          C  
ATOM   2227  H   LEU A 143       0.749   2.976   3.893  1.00  2.080          H  
ATOM   2228  HA  LEU A 143       1.709   4.153   6.483  1.00  2.170          H  
ATOM   2229 1HB  LEU A 143      -0.341   1.965   6.094  1.00  3.000          H  
ATOM   2230 2HB  LEU A 143       0.003   2.876   7.496  1.00  3.000          H  
ATOM   2231  HG  LEU A 143      -1.320   4.000   5.065  1.00  3.000          H  
ATOM   2232 1HD1 LEU A 143      -3.321   4.064   6.440  1.00  3.000          H  
ATOM   2233 2HD1 LEU A 143      -2.713   2.407   6.246  1.00  3.000          H  
ATOM   2234 3HD1 LEU A 143      -2.438   3.276   7.772  1.00  3.000          H  
ATOM   2235 1HD2 LEU A 143      -1.679   5.979   6.446  1.00  3.000          H  
ATOM   2236 2HD2 LEU A 143      -0.752   5.236   7.760  1.00  3.000          H  
ATOM   2237 3HD2 LEU A 143       0.043   5.659   6.235  1.00  3.000          H  
ATOM   2238  N   ARG A 144       2.734   2.012   7.466  1.00  1.840          N  
ATOM   2239  CA  ARG A 144       3.611   0.887   7.802  1.00  1.930          C  
ATOM   2240  C   ARG A 144       3.172   0.135   9.063  1.00  1.760          C  
ATOM   2241  O   ARG A 144       2.685   0.730  10.016  1.00  1.620          O  
ATOM   2242  CB  ARG A 144       5.057   1.356   7.942  1.00  2.670          C  
ATOM   2243  CG  ARG A 144       5.662   1.947   6.688  1.00  2.670          C  
ATOM   2244  CD  ARG A 144       7.164   2.186   6.777  1.00  2.670          C  
ATOM   2245  NE  ARG A 144       7.588   3.195   7.781  1.00  2.670          N  
ATOM   2246  CZ  ARG A 144       7.484   4.537   7.637  1.00  2.670          C  
ATOM   2247  NH1 ARG A 144       6.897   5.066   6.587  1.00  2.670          N  
ATOM   2248  NH2 ARG A 144       7.987   5.319   8.572  1.00  2.670          N  
ATOM   2249  H   ARG A 144       2.466   2.706   8.174  1.00  2.210          H  
ATOM   2250  HA  ARG A 144       3.580   0.178   6.976  1.00  2.320          H  
ATOM   2251 1HB  ARG A 144       5.119   2.114   8.722  1.00  3.200          H  
ATOM   2252 2HB  ARG A 144       5.684   0.517   8.232  1.00  3.200          H  
ATOM   2253 1HG  ARG A 144       5.479   1.269   5.855  1.00  3.200          H  
ATOM   2254 2HG  ARG A 144       5.169   2.892   6.482  1.00  3.200          H  
ATOM   2255 1HD  ARG A 144       7.629   1.242   7.048  1.00  3.200          H  
ATOM   2256 2HD  ARG A 144       7.541   2.490   5.813  1.00  3.200          H  
ATOM   2257  HE  ARG A 144       8.089   2.880   8.628  1.00  3.200          H  
ATOM   2258 1HH1 ARG A 144       6.506   4.471   5.877  1.00  3.200          H  
ATOM   2259 2HH1 ARG A 144       6.825   6.071   6.497  1.00  3.200          H  
ATOM   2260 1HH2 ARG A 144       8.475   4.886   9.362  1.00  3.200          H  
ATOM   2261 2HH2 ARG A 144       7.919   6.323   8.498  1.00  3.200          H  
ATOM   2262  N   SER A 145       3.404  -1.182   9.061  1.00  1.890          N  
ATOM   2263  CA  SER A 145       3.108  -2.110  10.164  1.00  1.900          C  
ATOM   2264  C   SER A 145       4.388  -2.828  10.626  1.00  1.970          C  
ATOM   2265  O   SER A 145       4.368  -4.001  11.006  1.00  2.350          O  
ATOM   2266  CB  SER A 145       2.094  -3.129   9.703  1.00  2.660          C  
ATOM   2267  OG  SER A 145       2.565  -3.816   8.569  1.00  2.660          O  
ATOM   2268  H   SER A 145       3.797  -1.595   8.225  1.00  2.270          H  
ATOM   2269  HA  SER A 145       2.678  -1.557  10.992  1.00  2.280          H  
ATOM   2270 1HB  SER A 145       1.896  -3.834  10.508  1.00  3.190          H  
ATOM   2271 2HB  SER A 145       1.156  -2.625   9.467  1.00  3.190          H  
ATOM   2272  HG  SER A 145       1.900  -4.482   8.372  1.00  3.190          H  
ATOM   2273  N   ALA A 146       5.511  -2.125  10.519  1.00  1.810          N  
ATOM   2274  CA  ALA A 146       6.847  -2.643  10.780  1.00  1.870          C  
ATOM   2275  C   ALA A 146       7.509  -2.123  12.059  1.00  1.760          C  
ATOM   2276  O   ALA A 146       6.937  -1.394  12.875  1.00  1.710          O  
ATOM   2277  CB  ALA A 146       7.736  -2.298   9.584  1.00  2.590          C  
ATOM   2278  H   ALA A 146       5.444  -1.140  10.252  1.00  2.170          H  
ATOM   2279  HA  ALA A 146       6.769  -3.726  10.868  1.00  2.240          H  
ATOM   2280 1HB  ALA A 146       8.734  -2.713   9.710  1.00  3.110          H  
ATOM   2281 2HB  ALA A 146       7.293  -2.707   8.682  1.00  3.110          H  
ATOM   2282 3HB  ALA A 146       7.807  -1.218   9.492  1.00  3.110          H  
ATOM   2283  N   ALA A 147       8.756  -2.531  12.222  1.00  1.840          N  
ATOM   2284  CA  ALA A 147       9.625  -2.102  13.304  1.00  1.920          C  
ATOM   2285  C   ALA A 147      11.035  -2.099  12.748  1.00  1.780          C  
ATOM   2286  O   ALA A 147      11.318  -2.861  11.811  1.00  1.650          O  
ATOM   2287  CB  ALA A 147       9.512  -3.014  14.508  1.00  2.660          C  
ATOM   2288  H   ALA A 147       9.137  -3.169  11.544  1.00  2.210          H  
ATOM   2289  HA  ALA A 147       9.365  -1.086  13.595  1.00  2.300          H  
ATOM   2290 1HB  ALA A 147      10.187  -2.660  15.290  1.00  3.190          H  
ATOM   2291 2HB  ALA A 147       8.485  -2.989  14.875  1.00  3.190          H  
ATOM   2292 3HB  ALA A 147       9.776  -4.032  14.230  1.00  3.190          H  
ATOM   2293  N   ALA A 148      11.934  -1.318  13.372  1.00  1.960          N  
ATOM   2294  CA  ALA A 148      13.348  -1.200  12.950  1.00  1.930          C  
ATOM   2295  C   ALA A 148      14.069  -2.529  13.002  1.00  1.770          C  
ATOM   2296  O   ALA A 148      15.109  -2.720  12.380  1.00  1.770          O  
ATOM   2297  CB  ALA A 148      14.094  -0.229  13.810  1.00  2.710          C  
ATOM   2298  H   ALA A 148      11.608  -0.745  14.163  1.00  2.350          H  
ATOM   2299  HA  ALA A 148      13.359  -0.838  11.919  1.00  2.320          H  
ATOM   2300 1HB  ALA A 148      15.121  -0.145  13.453  1.00  3.260          H  
ATOM   2301 2HB  ALA A 148      13.611   0.744  13.763  1.00  3.260          H  
ATOM   2302 3HB  ALA A 148      14.093  -0.619  14.807  1.00  3.260          H  
ATOM   2303  N   ARG A 149      13.528  -3.435  13.786  1.00  1.880          N  
ATOM   2304  CA  ARG A 149      14.051  -4.765  13.938  1.00  2.040          C  
ATOM   2305  C   ARG A 149      14.107  -5.462  12.574  1.00  2.030          C  
ATOM   2306  O   ARG A 149      15.000  -6.277  12.330  1.00  2.370          O  
ATOM   2307  CB  ARG A 149      13.168  -5.537  14.903  1.00  2.790          C  
ATOM   2308  CG  ARG A 149      13.622  -6.930  15.266  1.00  2.790          C  
ATOM   2309  CD  ARG A 149      12.770  -7.494  16.356  1.00  2.790          C  
ATOM   2310  NE  ARG A 149      11.363  -7.620  15.958  1.00  2.790          N  
ATOM   2311  CZ  ARG A 149      10.836  -8.631  15.229  1.00  2.790          C  
ATOM   2312  NH1 ARG A 149      11.590  -9.628  14.807  1.00  2.790          N  
ATOM   2313  NH2 ARG A 149       9.545  -8.613  14.935  1.00  2.790          N  
ATOM   2314  H   ARG A 149      12.701  -3.164  14.293  1.00  2.260          H  
ATOM   2315  HA  ARG A 149      15.060  -4.699  14.351  1.00  2.450          H  
ATOM   2316 1HB  ARG A 149      13.061  -4.975  15.813  1.00  3.350          H  
ATOM   2317 2HB  ARG A 149      12.177  -5.627  14.464  1.00  3.350          H  
ATOM   2318 1HG  ARG A 149      13.558  -7.575  14.388  1.00  3.350          H  
ATOM   2319 2HG  ARG A 149      14.657  -6.892  15.615  1.00  3.350          H  
ATOM   2320 1HD  ARG A 149      13.140  -8.474  16.651  1.00  3.350          H  
ATOM   2321 2HD  ARG A 149      12.816  -6.826  17.219  1.00  3.350          H  
ATOM   2322  HE  ARG A 149      10.730  -6.882  16.244  1.00  3.350          H  
ATOM   2323 1HH1 ARG A 149      12.575  -9.649  15.024  1.00  3.350          H  
ATOM   2324 2HH1 ARG A 149      11.184 -10.375  14.260  1.00  3.350          H  
ATOM   2325 1HH2 ARG A 149       8.963  -7.850  15.258  1.00  3.350          H  
ATOM   2326 2HH2 ARG A 149       9.137  -9.360  14.391  1.00  3.350          H  
ATOM   2327  N   MET A 150      13.095  -5.208  11.721  1.00  1.830          N  
ATOM   2328  CA  MET A 150      13.004  -5.817  10.403  1.00  2.040          C  
ATOM   2329  C   MET A 150      13.326  -4.855   9.231  1.00  1.940          C  
ATOM   2330  O   MET A 150      13.871  -5.284   8.204  1.00  2.300          O  
ATOM   2331  CB  MET A 150      11.604  -6.390  10.230  1.00  2.770          C  
ATOM   2332  CG  MET A 150      11.263  -7.538  11.200  1.00  2.770          C  
ATOM   2333  SD  MET A 150      12.340  -8.978  11.039  1.00  2.770          S  
ATOM   2334  CE  MET A 150      11.808  -9.666   9.463  1.00  2.770          C  
ATOM   2335  H   MET A 150      12.381  -4.524  11.972  1.00  2.200          H  
ATOM   2336  HA  MET A 150      13.725  -6.627  10.363  1.00  2.450          H  
ATOM   2337 1HB  MET A 150      10.876  -5.595  10.389  1.00  3.330          H  
ATOM   2338 2HB  MET A 150      11.485  -6.735   9.216  1.00  3.330          H  
ATOM   2339 1HG  MET A 150      11.344  -7.169  12.223  1.00  3.330          H  
ATOM   2340 2HG  MET A 150      10.237  -7.855  11.038  1.00  3.330          H  
ATOM   2341 1HE  MET A 150      12.395 -10.562   9.243  1.00  3.330          H  
ATOM   2342 2HE  MET A 150      10.753  -9.931   9.516  1.00  3.330          H  
ATOM   2343 3HE  MET A 150      11.960  -8.941   8.671  1.00  3.330          H  
ATOM   2344  N   LEU A 151      12.944  -3.568   9.385  1.00  1.710          N  
ATOM   2345  CA  LEU A 151      13.080  -2.524   8.351  1.00  1.870          C  
ATOM   2346  C   LEU A 151      14.277  -1.590   8.535  1.00  1.810          C  
ATOM   2347  O   LEU A 151      14.346  -0.821   9.491  1.00  1.860          O  
ATOM   2348  CB  LEU A 151      11.781  -1.671   8.310  1.00  2.550          C  
ATOM   2349  CG  LEU A 151      11.762  -0.360   7.393  1.00  2.550          C  
ATOM   2350  CD1 LEU A 151      11.944  -0.686   5.914  1.00  2.550          C  
ATOM   2351  CD2 LEU A 151      10.413   0.362   7.596  1.00  2.550          C  
ATOM   2352  H   LEU A 151      12.516  -3.298  10.271  1.00  2.050          H  
ATOM   2353  HA  LEU A 151      13.195  -3.023   7.398  1.00  2.240          H  
ATOM   2354 1HB  LEU A 151      10.971  -2.314   7.976  1.00  3.060          H  
ATOM   2355 2HB  LEU A 151      11.561  -1.357   9.333  1.00  3.060          H  
ATOM   2356  HG  LEU A 151      12.585   0.300   7.694  1.00  3.060          H  
ATOM   2357 1HD1 LEU A 151      11.934   0.239   5.339  1.00  3.060          H  
ATOM   2358 2HD1 LEU A 151      12.893  -1.185   5.756  1.00  3.060          H  
ATOM   2359 3HD1 LEU A 151      11.140  -1.307   5.583  1.00  3.060          H  
ATOM   2360 1HD2 LEU A 151      10.391   1.273   6.993  1.00  3.060          H  
ATOM   2361 2HD2 LEU A 151       9.601  -0.298   7.288  1.00  3.060          H  
ATOM   2362 3HD2 LEU A 151      10.293   0.616   8.630  1.00  3.060          H  
ATOM   2363  N   GLU A 152      15.175  -1.597   7.553  1.00  1.870          N  
ATOM   2364  CA  GLU A 152      16.374  -0.768   7.572  1.00  1.910          C  
ATOM   2365  C   GLU A 152      16.125   0.635   7.003  1.00  1.710          C  
ATOM   2366  O   GLU A 152      15.042   0.935   6.503  1.00  1.810          O  
ATOM   2367  CB  GLU A 152      17.494  -1.447   6.768  1.00  2.660          C  
ATOM   2368  CG  GLU A 152      18.048  -2.758   7.364  1.00  2.660          C  
ATOM   2369  CD  GLU A 152      18.815  -2.571   8.643  1.00  2.660          C  
ATOM   2370  OE1 GLU A 152      19.158  -1.447   8.936  1.00  2.660          O  
ATOM   2371  OE2 GLU A 152      19.087  -3.550   9.314  1.00  2.660          O  
ATOM   2372  H   GLU A 152      15.047  -2.240   6.786  1.00  2.240          H  
ATOM   2373  HA  GLU A 152      16.703  -0.664   8.609  1.00  2.290          H  
ATOM   2374 1HB  GLU A 152      17.115  -1.680   5.767  1.00  3.190          H  
ATOM   2375 2HB  GLU A 152      18.328  -0.762   6.638  1.00  3.190          H  
ATOM   2376 1HG  GLU A 152      17.218  -3.439   7.551  1.00  3.190          H  
ATOM   2377 2HG  GLU A 152      18.706  -3.212   6.635  1.00  3.190          H  
ATOM   2378  N   GLN A 153      17.176   1.467   7.052  1.00  1.830          N  
ATOM   2379  CA  GLN A 153      17.236   2.852   6.545  1.00  1.960          C  
ATOM   2380  C   GLN A 153      16.459   3.910   7.345  1.00  1.790          C  
ATOM   2381  O   GLN A 153      16.197   5.005   6.831  1.00  1.820          O  
ATOM   2382  CB  GLN A 153      16.767   2.919   5.080  1.00  2.690          C  
ATOM   2383  CG  GLN A 153      17.514   2.000   4.123  1.00  2.690          C  
ATOM   2384  CD  GLN A 153      18.975   2.296   4.066  1.00  2.690          C  
ATOM   2385  OE1 GLN A 153      19.395   3.425   3.799  1.00  2.690          O  
ATOM   2386  NE2 GLN A 153      19.784   1.279   4.320  1.00  2.690          N  
ATOM   2387  H   GLN A 153      18.016   1.113   7.496  1.00  2.200          H  
ATOM   2388  HA  GLN A 153      18.283   3.157   6.569  1.00  2.350          H  
ATOM   2389 1HB  GLN A 153      15.701   2.704   5.000  1.00  3.230          H  
ATOM   2390 2HB  GLN A 153      16.906   3.932   4.709  1.00  3.230          H  
ATOM   2391 1HG  GLN A 153      17.375   0.967   4.423  1.00  3.230          H  
ATOM   2392 2HG  GLN A 153      17.104   2.150   3.123  1.00  3.230          H  
ATOM   2393 1HE2 GLN A 153      20.777   1.410   4.297  1.00  3.230          H  
ATOM   2394 2HE2 GLN A 153      19.405   0.376   4.529  1.00  3.230          H  
ATOM   2395  N   GLU A 154      16.100   3.599   8.591  1.00  1.960          N  
ATOM   2396  CA  GLU A 154      15.463   4.578   9.473  1.00  2.020          C  
ATOM   2397  C   GLU A 154      16.414   5.738   9.727  1.00  2.100          C  
ATOM   2398  O   GLU A 154      17.603   5.524   9.964  1.00  2.490          O  
ATOM   2399  CB  GLU A 154      15.040   3.965  10.813  1.00  2.800          C  
ATOM   2400  CG  GLU A 154      14.298   4.959  11.717  1.00  2.800          C  
ATOM   2401  CD  GLU A 154      13.812   4.392  12.988  1.00  2.800          C  
ATOM   2402  OE1 GLU A 154      14.093   3.259  13.267  1.00  2.800          O  
ATOM   2403  OE2 GLU A 154      13.104   5.096  13.682  1.00  2.800          O  
ATOM   2404  H   GLU A 154      16.302   2.671   8.936  1.00  2.350          H  
ATOM   2405  HA  GLU A 154      14.575   4.967   8.975  1.00  2.420          H  
ATOM   2406 1HB  GLU A 154      14.387   3.109  10.636  1.00  3.360          H  
ATOM   2407 2HB  GLU A 154      15.919   3.609  11.349  1.00  3.360          H  
ATOM   2408 1HG  GLU A 154      14.972   5.775  11.968  1.00  3.360          H  
ATOM   2409 2HG  GLU A 154      13.458   5.379  11.167  1.00  3.360          H  
ATOM   2410  N   GLN A 155      15.903   6.965   9.682  1.00  2.220          N  
ATOM   2411  CA  GLN A 155      16.747   8.122   9.930  1.00  2.660          C  
ATOM   2412  C   GLN A 155      16.695   8.568  11.381  1.00  3.240          C  
ATOM   2413  O   GLN A 155      15.686   8.389  12.069  1.00  3.480          O  
ATOM   2414  CB  GLN A 155      16.354   9.254   8.989  1.00  3.550          C  
ATOM   2415  CG  GLN A 155      16.500   8.851   7.535  1.00  3.550          C  
ATOM   2416  CD  GLN A 155      17.930   8.517   7.218  1.00  3.550          C  
ATOM   2417  OE1 GLN A 155      18.810   9.369   7.388  1.00  3.550          O  
ATOM   2418  NE2 GLN A 155      18.186   7.285   6.789  1.00  3.550          N  
ATOM   2419  H   GLN A 155      14.921   7.087   9.482  1.00  2.660          H  
ATOM   2420  HA  GLN A 155      17.780   7.844   9.720  1.00  3.190          H  
ATOM   2421 1HB  GLN A 155      15.316   9.542   9.173  1.00  4.260          H  
ATOM   2422 2HB  GLN A 155      16.977  10.125   9.175  1.00  4.260          H  
ATOM   2423 1HG  GLN A 155      15.894   7.965   7.335  1.00  4.260          H  
ATOM   2424 2HG  GLN A 155      16.185   9.675   6.897  1.00  4.260          H  
ATOM   2425 1HE2 GLN A 155      19.123   7.010   6.578  1.00  4.260          H  
ATOM   2426 2HE2 GLN A 155      17.431   6.590   6.680  1.00  4.260          H  
ATOM   2427  N   ALA A 156      17.782   9.183  11.842  1.00  3.790          N  
ATOM   2428  CA  ALA A 156      17.870   9.708  13.202  1.00  4.430          C  
ATOM   2429  C   ALA A 156      16.835  10.786  13.527  1.00  4.900          C  
ATOM   2430  O   ALA A 156      16.363  10.873  14.659  1.00  5.510          O  
ATOM   2431  CB  ALA A 156      19.257  10.265  13.452  1.00  5.950          C  
ATOM   2432  H   ALA A 156      18.577   9.284  11.222  1.00  4.550          H  
ATOM   2433  HA  ALA A 156      17.694   8.870  13.885  1.00  5.320          H  
ATOM   2434 1HB  ALA A 156      19.328  10.609  14.484  1.00  7.140          H  
ATOM   2435 2HB  ALA A 156      20.001   9.490  13.276  1.00  7.140          H  
ATOM   2436 3HB  ALA A 156      19.437  11.101  12.780  1.00  7.140          H  
ATOM   2437  N   GLY A 157      16.524  11.649  12.556  1.00  4.960          N  
ATOM   2438  CA  GLY A 157      15.581  12.729  12.815  1.00  5.570          C  
ATOM   2439  C   GLY A 157      14.340  12.648  11.943  1.00  6.000          C  
ATOM   2440  O   GLY A 157      14.165  11.708  11.165  1.00  6.310          O  
ATOM   2441  H   GLY A 157      16.935  11.546  11.641  1.00  5.950          H  
ATOM   2442 1HA  GLY A 157      15.285  12.709  13.864  1.00  6.680          H  
ATOM   2443 2HA  GLY A 157      16.080  13.683  12.650  1.00  6.680          H  
ATOM   2444  N   ARG A 158      13.497  13.679  12.037  1.00  6.370          N  
ATOM   2445  CA  ARG A 158      12.260  13.747  11.265  1.00  7.070          C  
ATOM   2446  C   ARG A 158      12.063  15.099  10.576  1.00  7.460          C  
ATOM   2447  O   ARG A 158      10.959  15.438  10.123  1.00  7.800          O  
ATOM   2448  CB  ARG A 158      11.070  13.441  12.152  1.00  9.620          C  
ATOM   2449  CG  ARG A 158      11.003  12.005  12.713  1.00  9.620          C  
ATOM   2450  CD  ARG A 158      10.785  10.966  11.651  1.00  9.620          C  
ATOM   2451  NE  ARG A 158      10.705   9.634  12.216  1.00  9.620          N  
ATOM   2452  CZ  ARG A 158      11.769   8.812  12.452  1.00  9.620          C  
ATOM   2453  NH1 ARG A 158      13.013   9.202  12.175  1.00  9.620          N  
ATOM   2454  NH2 ARG A 158      11.537   7.606  12.968  1.00  9.620          N  
ATOM   2455  H   ARG A 158      13.700  14.416  12.701  1.00  7.640          H  
ATOM   2456  HA  ARG A 158      12.309  12.998  10.480  1.00  8.480          H  
ATOM   2457 1HB  ARG A 158      11.084  14.112  13.009  1.00 11.540          H  
ATOM   2458 2HB  ARG A 158      10.179  13.648  11.612  1.00 11.540          H  
ATOM   2459 1HG  ARG A 158      11.916  11.771  13.251  1.00 11.540          H  
ATOM   2460 2HG  ARG A 158      10.159  11.953  13.403  1.00 11.540          H  
ATOM   2461 1HD  ARG A 158       9.851  11.167  11.136  1.00 11.540          H  
ATOM   2462 2HD  ARG A 158      11.591  10.972  10.930  1.00 11.540          H  
ATOM   2463  HE  ARG A 158       9.784   9.283  12.438  1.00 11.540          H  
ATOM   2464 1HH1 ARG A 158      13.226  10.127  11.779  1.00 11.540          H  
ATOM   2465 2HH1 ARG A 158      13.826   8.596  12.354  1.00 11.540          H  
ATOM   2466 1HH2 ARG A 158      10.592   7.321  13.176  1.00 11.540          H  
ATOM   2467 2HH2 ARG A 158      12.307   6.942  13.164  1.00 11.540          H  
ATOM   2468  N   LEU A 159      13.138  15.872  10.461  1.00  7.660          N  
ATOM   2469  CA  LEU A 159      13.027  17.207   9.874  1.00  8.250          C  
ATOM   2470  C   LEU A 159      12.554  17.145   8.429  1.00  8.450          C  
ATOM   2471  O   LEU A 159      11.762  17.977   7.990  1.00  8.760          O  
ATOM   2472  CB  LEU A 159      14.385  17.922   9.928  1.00 11.310          C  
ATOM   2473  CG  LEU A 159      14.922  18.319  11.339  1.00 11.310          C  
ATOM   2474  CD1 LEU A 159      16.347  18.836  11.190  1.00 11.310          C  
ATOM   2475  CD2 LEU A 159      14.032  19.393  11.974  1.00 11.310          C  
ATOM   2476  H   LEU A 159      14.024  15.536  10.808  1.00  9.190          H  
ATOM   2477  HA  LEU A 159      12.288  17.769  10.435  1.00  9.900          H  
ATOM   2478 1HB  LEU A 159      15.130  17.285   9.458  1.00 13.580          H  
ATOM   2479 2HB  LEU A 159      14.308  18.837   9.339  1.00 13.580          H  
ATOM   2480  HG  LEU A 159      14.943  17.444  11.983  1.00 13.580          H  
ATOM   2481 1HD1 LEU A 159      16.742  19.105  12.170  1.00 13.580          H  
ATOM   2482 2HD1 LEU A 159      16.976  18.063  10.749  1.00 13.580          H  
ATOM   2483 3HD1 LEU A 159      16.351  19.715  10.546  1.00 13.580          H  
ATOM   2484 1HD2 LEU A 159      14.434  19.660  12.953  1.00 13.580          H  
ATOM   2485 2HD2 LEU A 159      14.018  20.278  11.337  1.00 13.580          H  
ATOM   2486 3HD2 LEU A 159      13.020  19.028  12.102  1.00 13.580          H  
ATOM   2487  N   GLY A 160      12.999  16.129   7.696  1.00  8.540          N  
ATOM   2488  CA  GLY A 160      12.621  15.970   6.299  1.00  9.040          C  
ATOM   2489  C   GLY A 160      11.319  15.185   6.148  1.00  9.080          C  
ATOM   2490  O   GLY A 160      10.883  14.903   5.032  1.00  9.680          O  
ATOM   2491  H   GLY A 160      13.633  15.465   8.115  1.00 10.250          H  
ATOM   2492 1HA  GLY A 160      12.510  16.952   5.840  1.00 10.850          H  
ATOM   2493 2HA  GLY A 160      13.419  15.457   5.766  1.00 10.850          H  
ATOM   2494  N   ALA A 161      10.732  14.772   7.274  1.00  8.670          N  
ATOM   2495  CA  ALA A 161       9.511  13.997   7.281  1.00  8.960          C  
ATOM   2496  C   ALA A 161       8.342  14.910   7.615  1.00  8.980          C  
ATOM   2497  O   ALA A 161       7.207  14.695   7.172  1.00  9.490          O  
ATOM   2498  CB  ALA A 161       9.608  12.853   8.285  1.00 12.430          C  
ATOM   2499  H   ALA A 161      11.103  15.051   8.174  1.00 10.400          H  
ATOM   2500  HA  ALA A 161       9.355  13.587   6.284  1.00 10.750          H  
ATOM   2501 1HB  ALA A 161       8.691  12.271   8.266  1.00 14.910          H  
ATOM   2502 2HB  ALA A 161      10.447  12.213   8.026  1.00 14.910          H  
ATOM   2503 3HB  ALA A 161       9.756  13.260   9.274  1.00 14.910          H  
ATOM   2504  N   GLY A 162       8.616  15.947   8.417  1.00  8.660          N  
ATOM   2505  CA  GLY A 162       7.556  16.819   8.895  1.00  8.860          C  
ATOM   2506  C   GLY A 162       6.835  16.117  10.031  1.00  9.270          C  
ATOM   2507  O   GLY A 162       5.621  16.243  10.203  1.00  9.620          O  
ATOM   2508  H   GLY A 162       9.566  16.084   8.755  1.00 10.390          H  
ATOM   2509 1HA  GLY A 162       7.982  17.761   9.243  1.00 10.630          H  
ATOM   2510 2HA  GLY A 162       6.863  17.043   8.087  1.00 10.630          H  
ATOM   2511  N   VAL A 163       7.588  15.320  10.782  1.00  9.450          N  
ATOM   2512  CA  VAL A 163       7.005  14.539  11.864  1.00 10.090          C  
ATOM   2513  C   VAL A 163       7.562  14.962  13.225  1.00 10.600          C  
ATOM   2514  O   VAL A 163       8.757  15.184  13.393  1.00 11.110          O  
ATOM   2515  CB  VAL A 163       7.191  13.023  11.569  1.00 13.870          C  
ATOM   2516  CG1 VAL A 163       6.645  12.138  12.689  1.00 13.870          C  
ATOM   2517  CG2 VAL A 163       6.473  12.697  10.282  1.00 13.870          C  
ATOM   2518  H   VAL A 163       8.602  15.308  10.615  1.00 11.340          H  
ATOM   2519  HA  VAL A 163       5.932  14.725  11.878  1.00 12.110          H  
ATOM   2520  HB  VAL A 163       8.214  12.808  11.462  1.00 16.640          H  
ATOM   2521 1HG1 VAL A 163       6.793  11.090  12.426  1.00 16.640          H  
ATOM   2522 2HG1 VAL A 163       7.163  12.336  13.605  1.00 16.640          H  
ATOM   2523 3HG1 VAL A 163       5.578  12.323  12.825  1.00 16.640          H  
ATOM   2524 1HG2 VAL A 163       6.600  11.641  10.045  1.00 16.640          H  
ATOM   2525 2HG2 VAL A 163       5.418  12.909  10.405  1.00 16.640          H  
ATOM   2526 3HG2 VAL A 163       6.864  13.293   9.476  1.00 16.640          H  
ATOM   2527  N   ASN A 164       6.649  15.129  14.174  1.00 10.600          N  
ATOM   2528  CA  ASN A 164       6.961  15.540  15.541  1.00 11.260          C  
ATOM   2529  C   ASN A 164       7.537  14.342  16.267  1.00 11.070          C  
ATOM   2530  O   ASN A 164       7.682  13.290  15.665  1.00 11.340          O  
ATOM   2531  CB  ASN A 164       5.718  16.056  16.230  1.00 15.500          C  
ATOM   2532  CG  ASN A 164       5.232  17.332  15.629  1.00 15.500          C  
ATOM   2533  OD1 ASN A 164       6.015  18.223  15.282  1.00 15.500          O  
ATOM   2534  ND2 ASN A 164       3.940  17.441  15.488  1.00 15.500          N  
ATOM   2535  H   ASN A 164       5.690  14.954  13.915  1.00 12.720          H  
ATOM   2536  HA  ASN A 164       7.722  16.321  15.520  1.00 13.510          H  
ATOM   2537 1HB  ASN A 164       4.929  15.305  16.160  1.00 18.600          H  
ATOM   2538 2HB  ASN A 164       5.919  16.219  17.286  1.00 18.600          H  
ATOM   2539 1HD2 ASN A 164       3.550  18.273  15.090  1.00 18.600          H  
ATOM   2540 2HD2 ASN A 164       3.334  16.701  15.782  1.00 18.600          H  
ATOM   2541  N   LEU A 165       7.898  14.465  17.540  1.00 10.780          N  
ATOM   2542  CA  LEU A 165       8.506  13.301  18.165  1.00 10.690          C  
ATOM   2543  C   LEU A 165       7.568  12.101  17.950  1.00 10.970          C  
ATOM   2544  O   LEU A 165       6.430  12.157  18.408  1.00 11.100          O  
ATOM   2545  CB  LEU A 165       8.651  13.538  19.678  1.00 15.000          C  
ATOM   2546  CG  LEU A 165       9.374  12.437  20.508  1.00 15.000          C  
ATOM   2547  CD1 LEU A 165      10.870  12.386  20.155  1.00 15.000          C  
ATOM   2548  CD2 LEU A 165       9.158  12.713  21.984  1.00 15.000          C  
ATOM   2549  H   LEU A 165       7.776  15.332  18.042  1.00 12.940          H  
ATOM   2550  HA  LEU A 165       9.485  13.166  17.738  1.00 12.830          H  
ATOM   2551 1HB  LEU A 165       9.196  14.469  19.825  1.00 18.000          H  
ATOM   2552 2HB  LEU A 165       7.652  13.663  20.101  1.00 18.000          H  
ATOM   2553  HG  LEU A 165       8.947  11.473  20.272  1.00 18.000          H  
ATOM   2554 1HD1 LEU A 165      11.351  11.604  20.744  1.00 18.000          H  
ATOM   2555 2HD1 LEU A 165      11.012  12.173  19.110  1.00 18.000          H  
ATOM   2556 3HD1 LEU A 165      11.329  13.347  20.389  1.00 18.000          H  
ATOM   2557 1HD2 LEU A 165       9.637  11.932  22.577  1.00 18.000          H  
ATOM   2558 2HD2 LEU A 165       9.586  13.680  22.243  1.00 18.000          H  
ATOM   2559 3HD2 LEU A 165       8.097  12.722  22.191  1.00 18.000          H  
ATOM   2560  N   PRO A 166       8.025  10.993  17.314  1.00 11.280          N  
ATOM   2561  CA  PRO A 166       7.269   9.779  17.012  1.00 11.710          C  
ATOM   2562  C   PRO A 166       6.688   9.032  18.201  1.00 11.290          C  
ATOM   2563  O   PRO A 166       5.843   8.153  18.018  1.00 10.850          O  
ATOM   2564  CB  PRO A 166       8.311   8.893  16.314  1.00 17.570          C  
ATOM   2565  CG  PRO A 166       9.321   9.842  15.751  1.00 17.570          C  
ATOM   2566  CD  PRO A 166       9.405  10.964  16.742  1.00 17.570          C  
ATOM   2567  HA  PRO A 166       6.460  10.046  16.308  1.00 14.050          H  
ATOM   2568 1HB  PRO A 166       8.747   8.193  17.037  1.00 21.080          H  
ATOM   2569 2HB  PRO A 166       7.818   8.283  15.538  1.00 21.080          H  
ATOM   2570 1HG  PRO A 166      10.286   9.337  15.589  1.00 21.080          H  
ATOM   2571 2HG  PRO A 166       8.976  10.196  14.767  1.00 21.080          H  
ATOM   2572 1HD  PRO A 166      10.156  10.755  17.510  1.00 21.080          H  
ATOM   2573 2HD  PRO A 166       9.628  11.855  16.140  1.00 21.080          H  
ATOM   2574  N   LEU A 167       7.238   9.259  19.394  1.00 11.590          N  
ATOM   2575  CA  LEU A 167       6.786   8.559  20.586  1.00 11.420          C  
ATOM   2576  C   LEU A 167       6.722   9.411  21.859  1.00 11.130          C  
ATOM   2577  O   LEU A 167       7.653   9.353  22.668  1.00 11.210          O  
ATOM   2578  CB  LEU A 167       7.698   7.370  20.884  1.00 16.060          C  
ATOM   2579  CG  LEU A 167       7.851   6.258  19.831  1.00 16.060          C  
ATOM   2580  CD1 LEU A 167       8.961   5.311  20.267  1.00 16.060          C  
ATOM   2581  CD2 LEU A 167       6.570   5.506  19.709  1.00 16.060          C  
ATOM   2582  H   LEU A 167       7.941   9.973  19.490  1.00 13.910          H  
ATOM   2583  HA  LEU A 167       5.771   8.206  20.400  1.00 13.700          H  
ATOM   2584 1HB  LEU A 167       8.686   7.736  21.157  1.00 19.270          H  
ATOM   2585 2HB  LEU A 167       7.241   6.892  21.729  1.00 19.270          H  
ATOM   2586  HG  LEU A 167       8.122   6.689  18.876  1.00 19.270          H  
ATOM   2587 1HD1 LEU A 167       9.086   4.529  19.530  1.00 19.270          H  
ATOM   2588 2HD1 LEU A 167       9.894   5.867  20.359  1.00 19.270          H  
ATOM   2589 3HD1 LEU A 167       8.710   4.868  21.214  1.00 19.270          H  
ATOM   2590 1HD2 LEU A 167       6.677   4.721  18.971  1.00 19.270          H  
ATOM   2591 2HD2 LEU A 167       6.335   5.084  20.674  1.00 19.270          H  
ATOM   2592 3HD2 LEU A 167       5.788   6.163  19.404  1.00 19.270          H  
ATOM   2593  N   GLN A 168       5.638  10.172  22.083  1.00 10.990          N  
ATOM   2594  CA  GLN A 168       5.528  11.039  23.285  1.00 10.670          C  
ATOM   2595  C   GLN A 168       5.581  10.231  24.608  1.00  9.870          C  
ATOM   2596  O   GLN A 168       5.792  10.782  25.688  1.00  9.670          O  
ATOM   2597  CB  GLN A 168       4.245  11.897  23.260  1.00 15.070          C  
ATOM   2598  CG  GLN A 168       2.939  11.123  23.443  1.00 15.070          C  
ATOM   2599  CD  GLN A 168       1.671  11.994  23.437  1.00 15.070          C  
ATOM   2600  OE1 GLN A 168       1.325  12.619  24.477  1.00 15.070          O  
ATOM   2601  NE2 GLN A 168       0.961  12.052  22.299  1.00 15.070          N  
ATOM   2602  H   GLN A 168       4.887  10.195  21.370  1.00 13.190          H  
ATOM   2603  HA  GLN A 168       6.375  11.718  23.286  1.00 12.800          H  
ATOM   2604 1HB  GLN A 168       4.301  12.660  24.033  1.00 18.080          H  
ATOM   2605 2HB  GLN A 168       4.179  12.408  22.294  1.00 18.080          H  
ATOM   2606 1HG  GLN A 168       2.846  10.366  22.661  1.00 18.080          H  
ATOM   2607 2HG  GLN A 168       2.979  10.671  24.391  1.00 18.080          H  
ATOM   2608 1HE2 GLN A 168       0.133  12.603  22.251  1.00 18.080          H  
ATOM   2609 2HE2 GLN A 168       1.260  11.540  21.442  1.00 18.080          H  
ATOM   2610  N   VAL A 169       5.348   8.929  24.488  1.00  9.590          N  
ATOM   2611  CA  VAL A 169       5.354   7.891  25.519  1.00  9.000          C  
ATOM   2612  C   VAL A 169       6.423   6.865  25.157  1.00  8.450          C  
ATOM   2613  O   VAL A 169       6.135   5.682  25.015  1.00  8.410          O  
ATOM   2614  CB  VAL A 169       3.980   7.212  25.685  1.00 12.840          C  
ATOM   2615  CG1 VAL A 169       2.989   8.177  26.278  1.00 12.840          C  
ATOM   2616  CG2 VAL A 169       3.436   6.707  24.313  1.00 12.840          C  
ATOM   2617  H   VAL A 169       5.176   8.630  23.539  1.00 11.510          H  
ATOM   2618  HA  VAL A 169       5.622   8.347  26.474  1.00 10.800          H  
ATOM   2619  HB  VAL A 169       4.094   6.397  26.375  1.00 15.400          H  
ATOM   2620 1HG1 VAL A 169       2.035   7.686  26.418  1.00 15.400          H  
ATOM   2621 2HG1 VAL A 169       3.359   8.524  27.243  1.00 15.400          H  
ATOM   2622 3HG1 VAL A 169       2.864   8.996  25.633  1.00 15.400          H  
ATOM   2623 1HG2 VAL A 169       2.470   6.230  24.469  1.00 15.400          H  
ATOM   2624 2HG2 VAL A 169       3.309   7.546  23.631  1.00 15.400          H  
ATOM   2625 3HG2 VAL A 169       4.103   5.986  23.855  1.00 15.400          H  
ATOM   2626  N   GLY A 170       7.624   7.357  24.881  1.00  8.250          N  
ATOM   2627  CA  GLY A 170       8.720   6.570  24.333  1.00  7.910          C  
ATOM   2628  C   GLY A 170       9.008   5.239  24.992  1.00  7.220          C  
ATOM   2629  O   GLY A 170       9.226   5.124  26.197  1.00  7.390          O  
ATOM   2630  H   GLY A 170       7.776   8.345  25.050  1.00  9.900          H  
ATOM   2631 1HA  GLY A 170       8.543   6.388  23.290  1.00  9.490          H  
ATOM   2632 2HA  GLY A 170       9.622   7.180  24.369  1.00  9.490          H  
ATOM   2633  N   VAL A 171       9.037   4.242  24.114  1.00  6.690          N  
ATOM   2634  CA  VAL A 171       9.286   2.831  24.360  1.00  6.240          C  
ATOM   2635  C   VAL A 171      10.358   2.290  23.439  1.00  5.760          C  
ATOM   2636  O   VAL A 171      10.370   1.106  23.146  1.00  6.030          O  
ATOM   2637  CB  VAL A 171       8.016   1.989  24.110  1.00  8.920          C  
ATOM   2638  CG1 VAL A 171       6.982   2.292  25.075  1.00  8.920          C  
ATOM   2639  CG2 VAL A 171       7.474   2.261  22.706  1.00  8.920          C  
ATOM   2640  H   VAL A 171       8.847   4.509  23.160  1.00  8.030          H  
ATOM   2641  HA  VAL A 171       9.610   2.707  25.395  1.00  7.490          H  
ATOM   2642  HB  VAL A 171       8.254   0.966  24.206  1.00 10.700          H  
ATOM   2643 1HG1 VAL A 171       6.130   1.672  24.861  1.00 10.700          H  
ATOM   2644 2HG1 VAL A 171       7.353   2.084  26.076  1.00 10.700          H  
ATOM   2645 3HG1 VAL A 171       6.712   3.329  24.994  1.00 10.700          H  
ATOM   2646 1HG2 VAL A 171       6.600   1.657  22.553  1.00 10.700          H  
ATOM   2647 2HG2 VAL A 171       7.202   3.312  22.614  1.00 10.700          H  
ATOM   2648 3HG2 VAL A 171       8.219   2.010  21.949  1.00 10.700          H  
ATOM   2649  N   SER A 172      11.207   3.136  22.900  1.00  5.480          N  
ATOM   2650  CA  SER A 172      12.158   2.609  21.936  1.00  5.380          C  
ATOM   2651  C   SER A 172      13.088   1.540  22.518  1.00  4.880          C  
ATOM   2652  O   SER A 172      13.607   1.654  23.633  1.00  5.040          O  
ATOM   2653  CB  SER A 172      13.015   3.726  21.368  1.00  7.570          C  
ATOM   2654  OG  SER A 172      12.253   4.657  20.647  1.00  7.570          O  
ATOM   2655  H   SER A 172      11.204   4.112  23.155  1.00  6.580          H  
ATOM   2656  HA  SER A 172      11.594   2.157  21.112  1.00  6.460          H  
ATOM   2657 1HB  SER A 172      13.540   4.229  22.177  1.00  9.090          H  
ATOM   2658 2HB  SER A 172      13.771   3.290  20.712  1.00  9.090          H  
ATOM   2659  HG  SER A 172      12.886   5.278  20.271  1.00  9.090          H  
ATOM   2660  N   THR A 173      13.290   0.492  21.725  1.00  4.760          N  
ATOM   2661  CA  THR A 173      14.254  -0.577  22.014  1.00  4.800          C  
ATOM   2662  C   THR A 173      14.860  -0.839  20.649  1.00  4.240          C  
ATOM   2663  O   THR A 173      16.035  -1.171  20.476  1.00  4.290          O  
ATOM   2664  CB  THR A 173      13.623  -1.829  22.683  1.00  6.700          C  
ATOM   2665  OG1 THR A 173      14.675  -2.641  23.173  1.00  6.700          O  
ATOM   2666  CG2 THR A 173      12.767  -2.672  21.722  1.00  6.700          C  
ATOM   2667  H   THR A 173      12.806   0.504  20.826  1.00  5.710          H  
ATOM   2668  HA  THR A 173      15.037  -0.201  22.672  1.00  5.760          H  
ATOM   2669  HB  THR A 173      13.000  -1.503  23.521  1.00  8.040          H  
ATOM   2670  HG1 THR A 173      15.128  -2.136  23.861  1.00  8.040          H  
ATOM   2671 1HG2 THR A 173      12.365  -3.534  22.253  1.00  8.040          H  
ATOM   2672 2HG2 THR A 173      11.944  -2.070  21.340  1.00  8.040          H  
ATOM   2673 3HG2 THR A 173      13.373  -3.022  20.900  1.00  8.040          H  
ATOM   2674  N   GLU A 174      13.967  -0.602  19.697  1.00  4.160          N  
ATOM   2675  CA  GLU A 174      14.048  -0.670  18.255  1.00  4.020          C  
ATOM   2676  C   GLU A 174      13.154   0.491  17.864  1.00  3.690          C  
ATOM   2677  O   GLU A 174      12.351   0.919  18.702  1.00  4.100          O  
ATOM   2678  CB  GLU A 174      13.492  -1.987  17.694  1.00  5.680          C  
ATOM   2679  CG  GLU A 174      14.325  -3.238  17.917  1.00  5.680          C  
ATOM   2680  CD  GLU A 174      15.531  -3.335  17.014  1.00  5.680          C  
ATOM   2681  OE1 GLU A 174      15.694  -2.484  16.177  1.00  5.680          O  
ATOM   2682  OE2 GLU A 174      16.254  -4.300  17.118  1.00  5.680          O  
ATOM   2683  H   GLU A 174      13.055  -0.347  20.040  1.00  4.990          H  
ATOM   2684  HA  GLU A 174      15.067  -0.493  17.908  1.00  4.820          H  
ATOM   2685 1HB  GLU A 174      12.514  -2.171  18.138  1.00  6.820          H  
ATOM   2686 2HB  GLU A 174      13.335  -1.886  16.624  1.00  6.820          H  
ATOM   2687 1HG  GLU A 174      14.682  -3.226  18.937  1.00  6.820          H  
ATOM   2688 2HG  GLU A 174      13.700  -4.109  17.802  1.00  6.820          H  
ATOM   2689  N   GLY A 175      13.306   1.027  16.666  1.00  3.540          N  
ATOM   2690  CA  GLY A 175      12.414   2.076  16.190  1.00  3.640          C  
ATOM   2691  C   GLY A 175      11.019   1.512  15.925  1.00  3.320          C  
ATOM   2692  O   GLY A 175      10.846   0.316  15.657  1.00  3.480          O  
ATOM   2693  H   GLY A 175      14.035   0.683  16.061  1.00  4.250          H  
ATOM   2694 1HA  GLY A 175      12.354   2.874  16.931  1.00  4.370          H  
ATOM   2695 2HA  GLY A 175      12.815   2.520  15.278  1.00  4.370          H  
ATOM   2696  N   VAL A 176      10.023   2.388  15.960  1.00  3.060          N  
ATOM   2697  CA  VAL A 176       8.637   2.014  15.715  1.00  2.850          C  
ATOM   2698  C   VAL A 176       8.204   2.463  14.331  1.00  2.400          C  
ATOM   2699  O   VAL A 176       8.205   3.665  14.041  1.00  2.840          O  
ATOM   2700  CB  VAL A 176       7.756   2.646  16.819  1.00  4.070          C  
ATOM   2701  CG1 VAL A 176       6.260   2.338  16.609  1.00  4.070          C  
ATOM   2702  CG2 VAL A 176       8.240   2.092  18.177  1.00  4.070          C  
ATOM   2703  H   VAL A 176      10.261   3.350  16.167  1.00  3.670          H  
ATOM   2704  HA  VAL A 176       8.552   0.927  15.774  1.00  3.420          H  
ATOM   2705  HB  VAL A 176       7.875   3.731  16.799  1.00  4.890          H  
ATOM   2706 1HG1 VAL A 176       5.678   2.797  17.404  1.00  4.890          H  
ATOM   2707 2HG1 VAL A 176       5.920   2.740  15.650  1.00  4.890          H  
ATOM   2708 3HG1 VAL A 176       6.106   1.261  16.626  1.00  4.890          H  
ATOM   2709 1HG2 VAL A 176       7.672   2.524  18.978  1.00  4.890          H  
ATOM   2710 2HG2 VAL A 176       8.121   1.010  18.186  1.00  4.890          H  
ATOM   2711 3HG2 VAL A 176       9.294   2.333  18.324  1.00  4.890          H  
ATOM   2712  N   GLN A 177       7.875   1.480  13.477  1.00  1.800          N  
ATOM   2713  CA  GLN A 177       7.538   1.712  12.089  1.00  1.640          C  
ATOM   2714  C   GLN A 177       6.164   1.137  11.795  1.00  1.570          C  
ATOM   2715  O   GLN A 177       5.857   0.780  10.660  1.00  1.750          O  
ATOM   2716  CB  GLN A 177       8.610   1.103  11.178  1.00  2.360          C  
ATOM   2717  CG  GLN A 177       9.982   1.654  11.404  1.00  2.360          C  
ATOM   2718  CD  GLN A 177      10.032   3.067  11.055  1.00  2.360          C  
ATOM   2719  OE1 GLN A 177       9.329   3.509  10.127  1.00  2.360          O  
ATOM   2720  NE2 GLN A 177      10.843   3.806  11.773  1.00  2.360          N  
ATOM   2721  H   GLN A 177       7.843   0.501  13.776  1.00  2.160          H  
ATOM   2722  HA  GLN A 177       7.506   2.777  11.908  1.00  1.970          H  
ATOM   2723 1HB  GLN A 177       8.693   0.077  11.343  1.00  2.830          H  
ATOM   2724 2HB  GLN A 177       8.334   1.246  10.138  1.00  2.830          H  
ATOM   2725 1HG  GLN A 177      10.241   1.555  12.458  1.00  2.830          H  
ATOM   2726 2HG  GLN A 177      10.708   1.114  10.806  1.00  2.830          H  
ATOM   2727 1HE2 GLN A 177      10.931   4.782  11.603  1.00  2.830          H  
ATOM   2728 2HE2 GLN A 177      11.391   3.384  12.512  1.00  2.830          H  
ATOM   2729  N   SER A 178       5.334   1.082  12.843  1.00  1.550          N  
ATOM   2730  CA  SER A 178       3.966   0.559  12.880  1.00  1.640          C  
ATOM   2731  C   SER A 178       2.972   1.692  12.707  1.00  1.540          C  
ATOM   2732  O   SER A 178       1.794   1.652  13.115  1.00  1.590          O  
ATOM   2733  CB  SER A 178       3.733  -0.166  14.181  1.00  2.260          C  
ATOM   2734  OG  SER A 178       3.907   0.699  15.263  1.00  2.260          O  
ATOM   2735  H   SER A 178       5.693   1.413  13.728  1.00  1.860          H  
ATOM   2736  HA  SER A 178       3.855  -0.133  12.067  1.00  1.970          H  
ATOM   2737 1HB  SER A 178       2.725  -0.579  14.194  1.00  2.710          H  
ATOM   2738 2HB  SER A 178       4.432  -1.001  14.256  1.00  2.710          H  
ATOM   2739  HG  SER A 178       3.708   0.181  16.048  1.00  2.710          H  
ATOM   2740  N   ASN A 179       3.480   2.716  12.078  1.00  1.480          N  
ATOM   2741  CA  ASN A 179       2.843   3.977  11.875  1.00  1.480          C  
ATOM   2742  C   ASN A 179       1.773   3.894  10.783  1.00  1.320          C  
ATOM   2743  O   ASN A 179       1.927   4.376   9.659  1.00  1.270          O  
ATOM   2744  CB  ASN A 179       3.949   4.951  11.572  1.00  2.070          C  
ATOM   2745  CG  ASN A 179       4.999   4.869  12.666  1.00  2.070          C  
ATOM   2746  OD1 ASN A 179       4.720   4.628  13.845  1.00  2.070          O  
ATOM   2747  ND2 ASN A 179       6.226   5.009  12.268  1.00  2.070          N  
ATOM   2748  H   ASN A 179       4.414   2.577  11.724  1.00  1.780          H  
ATOM   2749  HA  ASN A 179       2.343   4.263  12.794  1.00  1.780          H  
ATOM   2750 1HB  ASN A 179       4.405   4.723  10.606  1.00  2.490          H  
ATOM   2751 2HB  ASN A 179       3.575   5.943  11.537  1.00  2.490          H  
ATOM   2752 1HD2 ASN A 179       6.992   4.873  12.928  1.00  2.490          H  
ATOM   2753 2HD2 ASN A 179       6.423   5.192  11.304  1.00  2.490          H  
ATOM   2754  N   CYS A 180       0.717   3.166  11.136  1.00  1.300          N  
ATOM   2755  CA  CYS A 180      -0.476   2.917  10.357  1.00  1.280          C  
ATOM   2756  C   CYS A 180      -1.647   3.178  11.264  1.00  1.230          C  
ATOM   2757  O   CYS A 180      -2.756   3.528  10.839  1.00  1.250          O  
ATOM   2758  CB  CYS A 180      -0.482   1.479   9.829  1.00  1.800          C  
ATOM   2759  SG  CYS A 180      -0.439   0.230  11.123  1.00  1.800          S  
ATOM   2760  H   CYS A 180       0.764   2.757  12.072  1.00  1.560          H  
ATOM   2761  HA  CYS A 180      -0.516   3.615   9.529  1.00  1.540          H  
ATOM   2762 1HB  CYS A 180      -1.376   1.315   9.232  1.00  2.160          H  
ATOM   2763 2HB  CYS A 180       0.374   1.320   9.187  1.00  2.160          H  
ATOM   2764  HG  CYS A 180       0.815   0.552  11.521  1.00  2.160          H  
ATOM   2765  N   LYS A 181      -1.374   2.996  12.552  1.00  1.260          N  
ATOM   2766  CA  LYS A 181      -2.433   3.090  13.558  1.00  1.320          C  
ATOM   2767  C   LYS A 181      -3.151   4.428  13.583  1.00  1.190          C  
ATOM   2768  O   LYS A 181      -4.375   4.451  13.730  1.00  1.110          O  
ATOM   2769  CB  LYS A 181      -1.921   2.783  14.955  1.00  1.820          C  
ATOM   2770  CG  LYS A 181      -1.474   1.357  15.180  1.00  1.820          C  
ATOM   2771  CD  LYS A 181      -2.677   0.363  15.262  1.00  1.820          C  
ATOM   2772  CE  LYS A 181      -2.792  -0.558  14.030  1.00  1.820          C  
ATOM   2773  NZ  LYS A 181      -1.803  -1.693  14.066  1.00  1.820          N  
ATOM   2774  H   LYS A 181      -0.406   2.714  12.784  1.00  1.510          H  
ATOM   2775  HA  LYS A 181      -3.191   2.349  13.308  1.00  1.580          H  
ATOM   2776 1HB  LYS A 181      -1.083   3.437  15.186  1.00  2.190          H  
ATOM   2777 2HB  LYS A 181      -2.698   3.003  15.676  1.00  2.190          H  
ATOM   2778 1HG  LYS A 181      -0.796   1.053  14.385  1.00  2.190          H  
ATOM   2779 2HG  LYS A 181      -0.935   1.347  16.108  1.00  2.190          H  
ATOM   2780 1HD  LYS A 181      -2.580  -0.262  16.128  1.00  2.190          H  
ATOM   2781 2HD  LYS A 181      -3.602   0.926  15.362  1.00  2.190          H  
ATOM   2782 1HE  LYS A 181      -3.797  -0.974  13.995  1.00  2.190          H  
ATOM   2783 2HE  LYS A 181      -2.625   0.024  13.135  1.00  2.190          H  
ATOM   2784 1HZ  LYS A 181      -1.919  -2.262  13.246  1.00  2.190          H  
ATOM   2785 2HZ  LYS A 181      -0.867  -1.339  14.088  1.00  2.190          H  
ATOM   2786 3HZ  LYS A 181      -1.936  -2.290  14.904  1.00  2.190          H  
ATOM   2787  N   ASP A 182      -2.408   5.531  13.455  1.00  1.270          N  
ATOM   2788  CA  ASP A 182      -3.043   6.846  13.475  1.00  1.280          C  
ATOM   2789  C   ASP A 182      -3.861   7.111  12.254  1.00  1.090          C  
ATOM   2790  O   ASP A 182      -4.890   7.786  12.329  1.00  1.070          O  
ATOM   2791  CB  ASP A 182      -2.046   7.988  13.642  1.00  1.790          C  
ATOM   2792  CG  ASP A 182      -1.578   8.123  15.055  1.00  1.790          C  
ATOM   2793  OD1 ASP A 182      -2.227   7.570  15.906  1.00  1.790          O  
ATOM   2794  OD2 ASP A 182      -0.596   8.792  15.303  1.00  1.790          O  
ATOM   2795  H   ASP A 182      -1.407   5.456  13.365  1.00  1.520          H  
ATOM   2796  HA  ASP A 182      -3.713   6.878  14.331  1.00  1.540          H  
ATOM   2797 1HB  ASP A 182      -1.190   7.816  12.998  1.00  2.150          H  
ATOM   2798 2HB  ASP A 182      -2.503   8.933  13.320  1.00  2.150          H  
ATOM   2799  N   ALA A 183      -3.467   6.567  11.101  1.00  1.030          N  
ATOM   2800  CA  ALA A 183      -4.244   6.863   9.922  1.00  0.970          C  
ATOM   2801  C   ALA A 183      -5.664   6.401  10.153  1.00  0.820          C  
ATOM   2802  O   ALA A 183      -6.611   7.131   9.835  1.00  0.810          O  
ATOM   2803  CB  ALA A 183      -3.664   6.193   8.709  1.00  1.380          C  
ATOM   2804  H   ALA A 183      -2.651   5.967  11.057  1.00  1.240          H  
ATOM   2805  HA  ALA A 183      -4.247   7.943   9.780  1.00  1.160          H  
ATOM   2806 1HB  ALA A 183      -4.247   6.430   7.835  1.00  1.660          H  
ATOM   2807 2HB  ALA A 183      -2.662   6.527   8.571  1.00  1.660          H  
ATOM   2808 3HB  ALA A 183      -3.667   5.118   8.865  1.00  1.660          H  
ATOM   2809  N   MET A 184      -5.805   5.206  10.765  1.00  0.790          N  
ATOM   2810  CA  MET A 184      -7.140   4.699  11.047  1.00  0.780          C  
ATOM   2811  C   MET A 184      -7.778   5.328  12.288  1.00  0.720          C  
ATOM   2812  O   MET A 184      -8.959   5.667  12.257  1.00  0.730          O  
ATOM   2813  CB  MET A 184      -7.148   3.181  11.149  1.00  1.100          C  
ATOM   2814  CG  MET A 184      -6.890   2.450   9.819  1.00  1.100          C  
ATOM   2815  SD  MET A 184      -8.051   2.926   8.489  1.00  1.100          S  
ATOM   2816  CE  MET A 184      -9.670   2.394   9.043  1.00  1.100          C  
ATOM   2817  H   MET A 184      -4.962   4.652  10.970  1.00  0.950          H  
ATOM   2818  HA  MET A 184      -7.767   4.963  10.203  1.00  0.940          H  
ATOM   2819 1HB  MET A 184      -6.360   2.876  11.845  1.00  1.320          H  
ATOM   2820 2HB  MET A 184      -8.094   2.840  11.562  1.00  1.320          H  
ATOM   2821 1HG  MET A 184      -5.875   2.675   9.485  1.00  1.320          H  
ATOM   2822 2HG  MET A 184      -6.965   1.371   9.976  1.00  1.320          H  
ATOM   2823 1HE  MET A 184     -10.418   2.655   8.294  1.00  1.320          H  
ATOM   2824 2HE  MET A 184      -9.676   1.313   9.197  1.00  1.320          H  
ATOM   2825 3HE  MET A 184      -9.927   2.895   9.979  1.00  1.320          H  
ATOM   2826  N   LEU A 185      -7.025   5.559  13.369  1.00  0.790          N  
ATOM   2827  CA  LEU A 185      -7.665   6.154  14.543  1.00  0.910          C  
ATOM   2828  C   LEU A 185      -8.288   7.483  14.146  1.00  0.910          C  
ATOM   2829  O   LEU A 185      -9.425   7.800  14.522  1.00  0.960          O  
ATOM   2830  CB  LEU A 185      -6.671   6.334  15.706  1.00  1.230          C  
ATOM   2831  CG  LEU A 185      -7.259   6.853  17.096  1.00  1.230          C  
ATOM   2832  CD1 LEU A 185      -6.397   6.296  18.243  1.00  1.230          C  
ATOM   2833  CD2 LEU A 185      -7.242   8.413  17.156  1.00  1.230          C  
ATOM   2834  H   LEU A 185      -6.037   5.284  13.404  1.00  0.950          H  
ATOM   2835  HA  LEU A 185      -8.456   5.491  14.878  1.00  1.090          H  
ATOM   2836 1HB  LEU A 185      -6.176   5.381  15.881  1.00  1.470          H  
ATOM   2837 2HB  LEU A 185      -5.911   7.049  15.389  1.00  1.470          H  
ATOM   2838  HG  LEU A 185      -8.282   6.490  17.229  1.00  1.470          H  
ATOM   2839 1HD1 LEU A 185      -6.792   6.646  19.187  1.00  1.470          H  
ATOM   2840 2HD1 LEU A 185      -6.427   5.215  18.223  1.00  1.470          H  
ATOM   2841 3HD1 LEU A 185      -5.366   6.636  18.139  1.00  1.470          H  
ATOM   2842 1HD2 LEU A 185      -7.630   8.730  18.125  1.00  1.470          H  
ATOM   2843 2HD2 LEU A 185      -6.216   8.768  17.042  1.00  1.470          H  
ATOM   2844 3HD2 LEU A 185      -7.852   8.850  16.384  1.00  1.470          H  
ATOM   2845  N   LEU A 186      -7.519   8.304  13.436  1.00  0.950          N  
ATOM   2846  CA  LEU A 186      -8.033   9.584  13.017  1.00  1.100          C  
ATOM   2847  C   LEU A 186      -9.144   9.413  11.983  1.00  1.010          C  
ATOM   2848  O   LEU A 186     -10.139  10.134  12.040  1.00  1.130          O  
ATOM   2849  CB  LEU A 186      -6.892  10.454  12.523  1.00  1.480          C  
ATOM   2850  CG  LEU A 186      -5.862  10.902  13.624  1.00  1.480          C  
ATOM   2851  CD1 LEU A 186      -4.703  11.582  12.958  1.00  1.480          C  
ATOM   2852  CD2 LEU A 186      -6.519  11.856  14.636  1.00  1.480          C  
ATOM   2853  H   LEU A 186      -6.572   8.029  13.161  1.00  1.140          H  
ATOM   2854  HA  LEU A 186      -8.486  10.062  13.875  1.00  1.320          H  
ATOM   2855 1HB  LEU A 186      -6.351   9.909  11.749  1.00  1.780          H  
ATOM   2856 2HB  LEU A 186      -7.319  11.339  12.096  1.00  1.780          H  
ATOM   2857  HG  LEU A 186      -5.482  10.018  14.144  1.00  1.780          H  
ATOM   2858 1HD1 LEU A 186      -3.967  11.877  13.706  1.00  1.780          H  
ATOM   2859 2HD1 LEU A 186      -4.251  10.893  12.268  1.00  1.780          H  
ATOM   2860 3HD1 LEU A 186      -5.049  12.460  12.427  1.00  1.780          H  
ATOM   2861 1HD2 LEU A 186      -5.779  12.154  15.378  1.00  1.780          H  
ATOM   2862 2HD2 LEU A 186      -6.884  12.741  14.114  1.00  1.780          H  
ATOM   2863 3HD2 LEU A 186      -7.342  11.375  15.146  1.00  1.780          H  
ATOM   2864  N   ALA A 187      -9.055   8.409  11.094  1.00  0.870          N  
ATOM   2865  CA  ALA A 187     -10.118   8.178  10.124  1.00  0.930          C  
ATOM   2866  C   ALA A 187     -11.454   7.965  10.833  1.00  0.920          C  
ATOM   2867  O   ALA A 187     -12.489   8.436  10.359  1.00  1.080          O  
ATOM   2868  CB  ALA A 187      -9.795   6.963   9.273  1.00  1.280          C  
ATOM   2869  H   ALA A 187      -8.208   7.844  11.001  1.00  1.040          H  
ATOM   2870  HA  ALA A 187     -10.193   9.062   9.489  1.00  1.120          H  
ATOM   2871 1HB  ALA A 187     -10.542   6.817   8.547  1.00  1.530          H  
ATOM   2872 2HB  ALA A 187      -8.862   7.122   8.784  1.00  1.530          H  
ATOM   2873 3HB  ALA A 187      -9.733   6.089   9.899  1.00  1.530          H  
ATOM   2874  N   ILE A 188     -11.420   7.285  11.986  1.00  0.830          N  
ATOM   2875  CA  ILE A 188     -12.621   7.039  12.768  1.00  0.920          C  
ATOM   2876  C   ILE A 188     -13.156   8.375  13.302  1.00  1.050          C  
ATOM   2877  O   ILE A 188     -14.332   8.693  13.118  1.00  1.180          O  
ATOM   2878  CB  ILE A 188     -12.327   6.083  13.965  1.00  1.250          C  
ATOM   2879  CG1 ILE A 188     -11.938   4.663  13.455  1.00  1.250          C  
ATOM   2880  CG2 ILE A 188     -13.547   6.013  14.935  1.00  1.250          C  
ATOM   2881  CD1 ILE A 188     -11.317   3.771  14.545  1.00  1.250          C  
ATOM   2882  H   ILE A 188     -10.515   6.905  12.289  1.00  1.000          H  
ATOM   2883  HA  ILE A 188     -13.375   6.590  12.121  1.00  1.100          H  
ATOM   2884  HB  ILE A 188     -11.475   6.465  14.518  1.00  1.500          H  
ATOM   2885 1HG1 ILE A 188     -12.813   4.163  13.051  1.00  1.500          H  
ATOM   2886 2HG1 ILE A 188     -11.214   4.774  12.655  1.00  1.500          H  
ATOM   2887 1HG2 ILE A 188     -13.323   5.380  15.780  1.00  1.500          H  
ATOM   2888 2HG2 ILE A 188     -13.758   7.002  15.303  1.00  1.500          H  
ATOM   2889 3HG2 ILE A 188     -14.416   5.629  14.418  1.00  1.500          H  
ATOM   2890 1HD1 ILE A 188     -11.030   2.820  14.118  1.00  1.500          H  
ATOM   2891 2HD1 ILE A 188     -10.428   4.257  14.935  1.00  1.500          H  
ATOM   2892 3HD1 ILE A 188     -12.015   3.603  15.354  1.00  1.500          H  
ATOM   2893  N   SER A 189     -12.295   9.181  13.955  1.00  1.070          N  
ATOM   2894  CA  SER A 189     -12.788  10.440  14.538  1.00  1.220          C  
ATOM   2895  C   SER A 189     -13.199  11.472  13.495  1.00  1.250          C  
ATOM   2896  O   SER A 189     -14.080  12.304  13.734  1.00  1.380          O  
ATOM   2897  CB  SER A 189     -11.762  11.054  15.477  1.00  1.650          C  
ATOM   2898  OG  SER A 189     -10.644  11.540  14.792  1.00  1.650          O  
ATOM   2899  H   SER A 189     -11.319   8.890  14.078  1.00  1.280          H  
ATOM   2900  HA  SER A 189     -13.670  10.209  15.124  1.00  1.460          H  
ATOM   2901 1HB  SER A 189     -12.230  11.861  16.036  1.00  1.980          H  
ATOM   2902 2HB  SER A 189     -11.448  10.297  16.199  1.00  1.980          H  
ATOM   2903  HG  SER A 189     -10.081  11.929  15.463  1.00  1.980          H  
ATOM   2904  N   GLY A 190     -12.635  11.364  12.302  1.00  1.200          N  
ATOM   2905  CA  GLY A 190     -12.945  12.239  11.193  1.00  1.280          C  
ATOM   2906  C   GLY A 190     -14.083  11.696  10.334  1.00  1.330          C  
ATOM   2907  O   GLY A 190     -14.372  12.245   9.266  1.00  1.480          O  
ATOM   2908  H   GLY A 190     -11.863  10.702  12.187  1.00  1.440          H  
ATOM   2909 1HA  GLY A 190     -13.208  13.225  11.573  1.00  1.540          H  
ATOM   2910 2HA  GLY A 190     -12.052  12.356  10.581  1.00  1.540          H  
ATOM   2911  N   ALA A 191     -14.719  10.608  10.770  1.00  1.380          N  
ATOM   2912  CA  ALA A 191     -15.776   9.970  10.010  1.00  1.590          C  
ATOM   2913  C   ALA A 191     -16.924  10.906   9.756  1.00  1.600          C  
ATOM   2914  O   ALA A 191     -17.341  11.635  10.655  1.00  1.620          O  
ATOM   2915  CB  ALA A 191     -16.288   8.777  10.768  1.00  2.140          C  
ATOM   2916  H   ALA A 191     -14.449  10.177  11.657  1.00  1.660          H  
ATOM   2917  HA  ALA A 191     -15.370   9.659   9.048  1.00  1.910          H  
ATOM   2918 1HB  ALA A 191     -17.066   8.299  10.200  1.00  2.570          H  
ATOM   2919 2HB  ALA A 191     -15.467   8.085  10.932  1.00  2.570          H  
ATOM   2920 3HB  ALA A 191     -16.686   9.101  11.731  1.00  2.570          H  
ATOM   2921  N   GLN A 192     -17.464  10.854   8.537  1.00  1.760          N  
ATOM   2922  CA  GLN A 192     -18.600  11.694   8.196  1.00  1.870          C  
ATOM   2923  C   GLN A 192     -19.832  10.882   7.818  1.00  2.110          C  
ATOM   2924  O   GLN A 192     -20.926  11.176   8.279  1.00  2.280          O  
ATOM   2925  CB  GLN A 192     -18.238  12.616   7.029  1.00  2.570          C  
ATOM   2926  CG  GLN A 192     -17.050  13.523   7.302  1.00  2.570          C  
ATOM   2927  CD  GLN A 192     -17.254  14.445   8.469  1.00  2.570          C  
ATOM   2928  OE1 GLN A 192     -18.231  15.202   8.529  1.00  2.570          O  
ATOM   2929  NE2 GLN A 192     -16.332  14.376   9.418  1.00  2.570          N  
ATOM   2930  H   GLN A 192     -17.065  10.228   7.858  1.00  2.110          H  
ATOM   2931  HA  GLN A 192     -18.860  12.301   9.064  1.00  2.240          H  
ATOM   2932 1HB  GLN A 192     -18.005  12.020   6.148  1.00  3.090          H  
ATOM   2933 2HB  GLN A 192     -19.094  13.243   6.783  1.00  3.090          H  
ATOM   2934 1HG  GLN A 192     -16.178  12.907   7.512  1.00  3.090          H  
ATOM   2935 2HG  GLN A 192     -16.865  14.134   6.422  1.00  3.090          H  
ATOM   2936 1HE2 GLN A 192     -16.402  14.942  10.235  1.00  3.090          H  
ATOM   2937 2HE2 GLN A 192     -15.552  13.713   9.326  1.00  3.090          H  
ATOM   2938  N   GLN A 193     -19.652   9.885   6.940  1.00  2.190          N  
ATOM   2939  CA  GLN A 193     -20.779   9.090   6.444  1.00  2.470          C  
ATOM   2940  C   GLN A 193     -20.778   7.650   6.944  1.00  2.430          C  
ATOM   2941  O   GLN A 193     -21.811   6.958   6.896  1.00  2.690          O  
ATOM   2942  CB  GLN A 193     -20.819   9.131   4.920  1.00  3.350          C  
ATOM   2943  CG  GLN A 193     -21.013  10.534   4.375  1.00  3.350          C  
ATOM   2944  CD  GLN A 193     -22.344  11.121   4.814  1.00  3.350          C  
ATOM   2945  OE1 GLN A 193     -23.399  10.520   4.596  1.00  3.350          O  
ATOM   2946  NE2 GLN A 193     -22.303  12.287   5.443  1.00  3.350          N  
ATOM   2947  H   GLN A 193     -18.724   9.690   6.606  1.00  2.630          H  
ATOM   2948  HA  GLN A 193     -21.689   9.554   6.806  1.00  2.960          H  
ATOM   2949 1HB  GLN A 193     -19.888   8.735   4.517  1.00  4.020          H  
ATOM   2950 2HB  GLN A 193     -21.633   8.505   4.557  1.00  4.020          H  
ATOM   2951 1HG  GLN A 193     -20.219  11.179   4.744  1.00  4.020          H  
ATOM   2952 2HG  GLN A 193     -20.993  10.502   3.286  1.00  4.020          H  
ATOM   2953 1HE2 GLN A 193     -23.148  12.714   5.764  1.00  4.020          H  
ATOM   2954 2HE2 GLN A 193     -21.429  12.745   5.606  1.00  4.020          H  
ATOM   2955  N   PHE A 194     -19.602   7.171   7.324  1.00  2.210          N  
ATOM   2956  CA  PHE A 194     -19.460   5.819   7.808  1.00  2.230          C  
ATOM   2957  C   PHE A 194     -18.203   5.734   8.645  1.00  1.970          C  
ATOM   2958  O   PHE A 194     -17.325   6.591   8.542  1.00  1.870          O  
ATOM   2959  CB  PHE A 194     -19.391   4.814   6.654  1.00  3.110          C  
ATOM   2960  CG  PHE A 194     -18.204   4.915   5.831  1.00  3.110          C  
ATOM   2961  CD1 PHE A 194     -17.098   4.111   6.092  1.00  3.110          C  
ATOM   2962  CD2 PHE A 194     -18.155   5.798   4.798  1.00  3.110          C  
ATOM   2963  CE1 PHE A 194     -15.994   4.206   5.329  1.00  3.110          C  
ATOM   2964  CE2 PHE A 194     -17.053   5.889   4.045  1.00  3.110          C  
ATOM   2965  CZ  PHE A 194     -15.969   5.091   4.306  1.00  3.110          C  
ATOM   2966  H   PHE A 194     -18.784   7.754   7.298  1.00  2.650          H  
ATOM   2967  HA  PHE A 194     -20.314   5.584   8.439  1.00  2.680          H  
ATOM   2968 1HB  PHE A 194     -19.425   3.805   7.040  1.00  3.740          H  
ATOM   2969 2HB  PHE A 194     -20.254   4.945   6.013  1.00  3.740          H  
ATOM   2970  HD1 PHE A 194     -17.124   3.396   6.912  1.00  3.740          H  
ATOM   2971  HD2 PHE A 194     -19.015   6.431   4.589  1.00  3.740          H  
ATOM   2972  HE1 PHE A 194     -15.141   3.583   5.537  1.00  3.740          H  
ATOM   2973  HE2 PHE A 194     -17.025   6.605   3.235  1.00  3.740          H  
ATOM   2974  HZ  PHE A 194     -15.086   5.185   3.705  1.00  3.740          H  
ATOM   2975  N   ILE A 195     -18.111   4.683   9.442  1.00  1.970          N  
ATOM   2976  CA  ILE A 195     -16.932   4.366  10.235  1.00  1.910          C  
ATOM   2977  C   ILE A 195     -16.415   2.988   9.887  1.00  1.930          C  
ATOM   2978  O   ILE A 195     -17.134   1.997  10.027  1.00  2.120          O  
ATOM   2979  CB  ILE A 195     -17.227   4.443  11.750  1.00  2.700          C  
ATOM   2980  CG1 ILE A 195     -17.628   5.866  12.114  1.00  2.700          C  
ATOM   2981  CG2 ILE A 195     -16.013   3.966  12.563  1.00  2.700          C  
ATOM   2982  CD1 ILE A 195     -18.208   6.055  13.471  1.00  2.700          C  
ATOM   2983  H   ILE A 195     -18.912   4.050   9.440  1.00  2.360          H  
ATOM   2984  HA  ILE A 195     -16.157   5.090  10.010  1.00  2.290          H  
ATOM   2985  HB  ILE A 195     -18.060   3.815  11.971  1.00  3.240          H  
ATOM   2986 1HG1 ILE A 195     -16.748   6.472  12.056  1.00  3.240          H  
ATOM   2987 2HG1 ILE A 195     -18.349   6.217  11.396  1.00  3.240          H  
ATOM   2988 1HG2 ILE A 195     -16.226   4.002  13.628  1.00  3.240          H  
ATOM   2989 2HG2 ILE A 195     -15.774   2.943  12.303  1.00  3.240          H  
ATOM   2990 3HG2 ILE A 195     -15.159   4.603  12.342  1.00  3.240          H  
ATOM   2991 1HD1 ILE A 195     -18.444   7.100  13.620  1.00  3.240          H  
ATOM   2992 2HD1 ILE A 195     -19.116   5.468  13.545  1.00  3.240          H  
ATOM   2993 3HD1 ILE A 195     -17.508   5.749  14.236  1.00  3.240          H  
ATOM   2994  N   TYR A 196     -15.151   2.905   9.491  1.00  1.850          N  
ATOM   2995  CA  TYR A 196     -14.585   1.608   9.164  1.00  1.960          C  
ATOM   2996  C   TYR A 196     -13.394   1.302  10.037  1.00  1.900          C  
ATOM   2997  O   TYR A 196     -12.440   2.078  10.110  1.00  1.960          O  
ATOM   2998  CB  TYR A 196     -14.181   1.503   7.707  1.00  2.700          C  
ATOM   2999  CG  TYR A 196     -13.586   0.142   7.408  1.00  2.700          C  
ATOM   3000  CD1 TYR A 196     -14.418  -0.962   7.315  1.00  2.700          C  
ATOM   3001  CD2 TYR A 196     -12.226  -0.009   7.245  1.00  2.700          C  
ATOM   3002  CE1 TYR A 196     -13.890  -2.203   7.061  1.00  2.700          C  
ATOM   3003  CE2 TYR A 196     -11.699  -1.235   6.979  1.00  2.700          C  
ATOM   3004  CZ  TYR A 196     -12.519  -2.339   6.888  1.00  2.700          C  
ATOM   3005  OH  TYR A 196     -11.972  -3.586   6.626  1.00  2.700          O  
ATOM   3006  H   TYR A 196     -14.591   3.744   9.403  1.00  2.220          H  
ATOM   3007  HA  TYR A 196     -15.330   0.839   9.361  1.00  2.350          H  
ATOM   3008 1HB  TYR A 196     -15.051   1.649   7.060  1.00  3.240          H  
ATOM   3009 2HB  TYR A 196     -13.449   2.267   7.474  1.00  3.240          H  
ATOM   3010  HD1 TYR A 196     -15.493  -0.846   7.448  1.00  3.240          H  
ATOM   3011  HD2 TYR A 196     -11.569   0.845   7.325  1.00  3.240          H  
ATOM   3012  HE1 TYR A 196     -14.545  -3.068   6.989  1.00  3.240          H  
ATOM   3013  HE2 TYR A 196     -10.620  -1.347   6.845  1.00  3.240          H  
ATOM   3014  HH  TYR A 196     -11.006  -3.487   6.428  1.00  3.240          H  
ATOM   3015  N   ILE A 197     -13.460   0.159  10.698  1.00  1.960          N  
ATOM   3016  CA  ILE A 197     -12.410  -0.274  11.599  1.00  2.090          C  
ATOM   3017  C   ILE A 197     -11.828  -1.620  11.174  1.00  2.320          C  
ATOM   3018  O   ILE A 197     -12.575  -2.566  10.925  1.00  2.500          O  
ATOM   3019  CB  ILE A 197     -12.972  -0.392  13.032  1.00  2.870          C  
ATOM   3020  CG1 ILE A 197     -13.545   0.973  13.464  1.00  2.870          C  
ATOM   3021  CG2 ILE A 197     -11.856  -0.885  14.006  1.00  2.870          C  
ATOM   3022  CD1 ILE A 197     -14.336   0.973  14.745  1.00  2.870          C  
ATOM   3023  H   ILE A 197     -14.313  -0.405  10.583  1.00  2.350          H  
ATOM   3024  HA  ILE A 197     -11.609   0.465  11.586  1.00  2.510          H  
ATOM   3025  HB  ILE A 197     -13.794  -1.080  13.031  1.00  3.450          H  
ATOM   3026 1HG1 ILE A 197     -12.751   1.652  13.544  1.00  3.450          H  
ATOM   3027 2HG1 ILE A 197     -14.208   1.320  12.696  1.00  3.450          H  
ATOM   3028 1HG2 ILE A 197     -12.243  -0.973  15.010  1.00  3.450          H  
ATOM   3029 2HG2 ILE A 197     -11.483  -1.862  13.697  1.00  3.450          H  
ATOM   3030 3HG2 ILE A 197     -11.032  -0.171  14.004  1.00  3.450          H  
ATOM   3031 1HD1 ILE A 197     -14.702   1.983  14.942  1.00  3.450          H  
ATOM   3032 2HD1 ILE A 197     -15.184   0.291  14.652  1.00  3.450          H  
ATOM   3033 3HD1 ILE A 197     -13.710   0.660  15.566  1.00  3.450          H  
ATOM   3034  N   GLU A 198     -10.502  -1.717  11.099  1.00  2.430          N  
ATOM   3035  CA  GLU A 198      -9.868  -2.993  10.776  1.00  2.700          C  
ATOM   3036  C   GLU A 198      -8.614  -3.142  11.613  1.00  2.840          C  
ATOM   3037  O   GLU A 198      -7.794  -2.222  11.676  1.00  2.960          O  
ATOM   3038  CB  GLU A 198      -9.573  -3.114   9.287  1.00  3.670          C  
ATOM   3039  CG  GLU A 198      -8.964  -4.450   8.865  1.00  3.670          C  
ATOM   3040  CD  GLU A 198      -8.840  -4.598   7.376  1.00  3.670          C  
ATOM   3041  OE1 GLU A 198      -9.243  -3.700   6.666  1.00  3.670          O  
ATOM   3042  OE2 GLU A 198      -8.369  -5.623   6.937  1.00  3.670          O  
ATOM   3043  H   GLU A 198      -9.923  -0.913  11.302  1.00  2.920          H  
ATOM   3044  HA  GLU A 198     -10.546  -3.793  11.048  1.00  3.240          H  
ATOM   3045 1HB  GLU A 198     -10.498  -3.026   8.761  1.00  4.410          H  
ATOM   3046 2HB  GLU A 198      -8.919  -2.306   8.963  1.00  4.410          H  
ATOM   3047 1HG  GLU A 198      -7.973  -4.544   9.306  1.00  4.410          H  
ATOM   3048 2HG  GLU A 198      -9.584  -5.259   9.257  1.00  4.410          H  
ATOM   3049  N   ASN A 199      -8.500  -4.282  12.293  1.00  2.950          N  
ATOM   3050  CA  ASN A 199      -7.378  -4.487  13.215  1.00  3.100          C  
ATOM   3051  C   ASN A 199      -7.203  -5.948  13.667  1.00  3.180          C  
ATOM   3052  O   ASN A 199      -7.978  -6.830  13.294  1.00  3.230          O  
ATOM   3053  CB  ASN A 199      -7.589  -3.574  14.435  1.00  4.280          C  
ATOM   3054  CG  ASN A 199      -6.342  -3.051  15.101  1.00  4.280          C  
ATOM   3055  OD1 ASN A 199      -5.300  -3.720  15.117  1.00  4.280          O  
ATOM   3056  ND2 ASN A 199      -6.444  -1.878  15.675  1.00  4.280          N  
ATOM   3057  H   ASN A 199      -9.218  -4.999  12.121  1.00  3.540          H  
ATOM   3058  HA  ASN A 199      -6.459  -4.194  12.703  1.00  3.720          H  
ATOM   3059 1HB  ASN A 199      -8.214  -2.725  14.163  1.00  5.140          H  
ATOM   3060 2HB  ASN A 199      -8.133  -4.122  15.186  1.00  5.140          H  
ATOM   3061 1HD2 ASN A 199      -5.663  -1.482  16.155  1.00  5.140          H  
ATOM   3062 2HD2 ASN A 199      -7.313  -1.382  15.639  1.00  5.140          H  
ATOM   3063  N   GLN A 200      -6.190  -6.180  14.506  1.00  3.550          N  
ATOM   3064  CA  GLN A 200      -5.965  -7.475  15.152  1.00  3.980          C  
ATOM   3065  C   GLN A 200      -6.362  -7.432  16.626  1.00  4.150          C  
ATOM   3066  O   GLN A 200      -6.180  -8.410  17.353  1.00  4.680          O  
ATOM   3067  CB  GLN A 200      -4.498  -7.902  15.040  1.00  5.400          C  
ATOM   3068  CG  GLN A 200      -4.025  -8.173  13.625  1.00  5.400          C  
ATOM   3069  CD  GLN A 200      -2.563  -8.600  13.581  1.00  5.400          C  
ATOM   3070  OE1 GLN A 200      -1.704  -7.962  14.199  1.00  5.400          O  
ATOM   3071  NE2 GLN A 200      -2.271  -9.678  12.865  1.00  5.400          N  
ATOM   3072  H   GLN A 200      -5.563  -5.406  14.715  1.00  4.260          H  
ATOM   3073  HA  GLN A 200      -6.584  -8.223  14.665  1.00  4.780          H  
ATOM   3074 1HB  GLN A 200      -3.861  -7.128  15.470  1.00  6.480          H  
ATOM   3075 2HB  GLN A 200      -4.343  -8.811  15.620  1.00  6.480          H  
ATOM   3076 1HG  GLN A 200      -4.624  -8.976  13.199  1.00  6.480          H  
ATOM   3077 2HG  GLN A 200      -4.139  -7.269  13.032  1.00  6.480          H  
ATOM   3078 1HE2 GLN A 200      -1.327 -10.001  12.813  1.00  6.480          H  
ATOM   3079 2HE2 GLN A 200      -3.016 -10.195  12.378  1.00  6.480          H  
ATOM   3080  N   PHE A 201      -6.858  -6.273  17.057  1.00  3.810          N  
ATOM   3081  CA  PHE A 201      -7.225  -6.029  18.443  1.00  4.060          C  
ATOM   3082  C   PHE A 201      -8.625  -5.401  18.544  1.00  3.490          C  
ATOM   3083  O   PHE A 201      -8.961  -4.571  17.699  1.00  3.430          O  
ATOM   3084  CB  PHE A 201      -6.175  -5.116  19.064  1.00  5.580          C  
ATOM   3085  CG  PHE A 201      -4.814  -5.705  19.101  1.00  5.580          C  
ATOM   3086  CD1 PHE A 201      -3.881  -5.419  18.114  1.00  5.580          C  
ATOM   3087  CD2 PHE A 201      -4.458  -6.571  20.120  1.00  5.580          C  
ATOM   3088  CE1 PHE A 201      -2.626  -5.981  18.146  1.00  5.580          C  
ATOM   3089  CE2 PHE A 201      -3.204  -7.139  20.152  1.00  5.580          C  
ATOM   3090  CZ  PHE A 201      -2.285  -6.842  19.162  1.00  5.580          C  
ATOM   3091  H   PHE A 201      -6.983  -5.536  16.383  1.00  4.570          H  
ATOM   3092  HA  PHE A 201      -7.187  -6.966  18.950  1.00  4.870          H  
ATOM   3093 1HB  PHE A 201      -6.127  -4.188  18.500  1.00  6.700          H  
ATOM   3094 2HB  PHE A 201      -6.442  -4.875  20.047  1.00  6.700          H  
ATOM   3095  HD1 PHE A 201      -4.141  -4.738  17.302  1.00  6.700          H  
ATOM   3096  HD2 PHE A 201      -5.187  -6.809  20.901  1.00  6.700          H  
ATOM   3097  HE1 PHE A 201      -1.904  -5.736  17.356  1.00  6.700          H  
ATOM   3098  HE2 PHE A 201      -2.938  -7.820  20.958  1.00  6.700          H  
ATOM   3099  HZ  PHE A 201      -1.292  -7.285  19.182  1.00  6.700          H  
ATOM   3100  N   PHE A 202      -9.457  -5.693  19.580  1.00  3.340          N  
ATOM   3101  CA  PHE A 202      -9.308  -6.536  20.795  1.00  3.110          C  
ATOM   3102  C   PHE A 202      -8.227  -6.035  21.748  1.00  3.290          C  
ATOM   3103  O   PHE A 202      -7.411  -6.815  22.240  1.00  3.640          O  
ATOM   3104  CB  PHE A 202      -9.063  -8.042  20.532  1.00  4.450          C  
ATOM   3105  CG  PHE A 202      -9.983  -8.721  19.555  1.00  4.450          C  
ATOM   3106  CD1 PHE A 202      -9.504  -9.148  18.321  1.00  4.450          C  
ATOM   3107  CD2 PHE A 202     -11.315  -8.958  19.864  1.00  4.450          C  
ATOM   3108  CE1 PHE A 202     -10.321  -9.791  17.439  1.00  4.450          C  
ATOM   3109  CE2 PHE A 202     -12.141  -9.604  18.964  1.00  4.450          C  
ATOM   3110  CZ  PHE A 202     -11.637 -10.022  17.750  1.00  4.450          C  
ATOM   3111  H   PHE A 202     -10.343  -5.209  19.531  1.00  4.010          H  
ATOM   3112  HA  PHE A 202     -10.250  -6.478  21.342  1.00  3.730          H  
ATOM   3113 1HB  PHE A 202      -8.048  -8.272  20.283  1.00  5.340          H  
ATOM   3114 2HB  PHE A 202      -9.219  -8.545  21.488  1.00  5.340          H  
ATOM   3115  HD1 PHE A 202      -8.458  -8.981  18.056  1.00  5.340          H  
ATOM   3116  HD2 PHE A 202     -11.710  -8.636  20.829  1.00  5.340          H  
ATOM   3117  HE1 PHE A 202      -9.921 -10.127  16.482  1.00  5.340          H  
ATOM   3118  HE2 PHE A 202     -13.187  -9.789  19.213  1.00  5.340          H  
ATOM   3119  HZ  PHE A 202     -12.277 -10.539  17.035  1.00  5.340          H  
ATOM   3120  N   GLN A 203      -8.217  -4.727  21.982  1.00  3.410          N  
ATOM   3121  CA  GLN A 203      -7.280  -4.095  22.899  1.00  3.760          C  
ATOM   3122  C   GLN A 203      -7.672  -4.366  24.344  1.00  3.480          C  
ATOM   3123  O   GLN A 203      -8.847  -4.583  24.647  1.00  3.780          O  
ATOM   3124  CB  GLN A 203      -7.241  -2.584  22.669  1.00  5.120          C  
ATOM   3125  CG  GLN A 203      -6.716  -2.175  21.314  1.00  5.120          C  
ATOM   3126  CD  GLN A 203      -7.820  -2.202  20.259  1.00  5.120          C  
ATOM   3127  OE1 GLN A 203      -8.934  -2.687  20.522  1.00  5.120          O  
ATOM   3128  NE2 GLN A 203      -7.524  -1.699  19.082  1.00  5.120          N  
ATOM   3129  H   GLN A 203      -8.904  -4.141  21.505  1.00  4.090          H  
ATOM   3130  HA  GLN A 203      -6.286  -4.511  22.730  1.00  4.510          H  
ATOM   3131 1HB  GLN A 203      -8.243  -2.194  22.773  1.00  6.150          H  
ATOM   3132 2HB  GLN A 203      -6.635  -2.114  23.436  1.00  6.150          H  
ATOM   3133 1HG  GLN A 203      -6.332  -1.156  21.380  1.00  6.150          H  
ATOM   3134 2HG  GLN A 203      -5.916  -2.849  21.018  1.00  6.150          H  
ATOM   3135 1HE2 GLN A 203      -8.209  -1.709  18.349  1.00  6.150          H  
ATOM   3136 2HE2 GLN A 203      -6.611  -1.330  18.909  1.00  6.150          H  
ATOM   3137  N   SER A 204      -6.683  -4.322  25.227  1.00  3.380          N  
ATOM   3138  CA  SER A 204      -6.869  -4.481  26.662  1.00  3.390          C  
ATOM   3139  C   SER A 204      -6.529  -3.191  27.399  1.00  3.320          C  
ATOM   3140  O   SER A 204      -6.596  -2.096  26.834  1.00  3.390          O  
ATOM   3141  CB  SER A 204      -5.995  -5.611  27.179  1.00  4.740          C  
ATOM   3142  OG  SER A 204      -6.306  -5.922  28.513  1.00  4.740          O  
ATOM   3143  H   SER A 204      -5.745  -4.163  24.887  1.00  4.060          H  
ATOM   3144  HA  SER A 204      -7.914  -4.723  26.857  1.00  4.070          H  
ATOM   3145 1HB  SER A 204      -6.129  -6.492  26.553  1.00  5.690          H  
ATOM   3146 2HB  SER A 204      -4.946  -5.313  27.109  1.00  5.690          H  
ATOM   3147  HG  SER A 204      -5.719  -6.650  28.760  1.00  5.690          H  
ATOM   3148  N   GLU A 205      -6.244  -3.319  28.684  1.00  3.730          N  
ATOM   3149  CA  GLU A 205      -5.924  -2.179  29.533  1.00  4.140          C  
ATOM   3150  C   GLU A 205      -4.416  -2.010  29.636  1.00  4.170          C  
ATOM   3151  O   GLU A 205      -3.667  -2.976  29.475  1.00  4.580          O  
ATOM   3152  CB  GLU A 205      -6.532  -2.350  30.924  1.00  5.630          C  
ATOM   3153  CG  GLU A 205      -8.060  -2.371  30.946  1.00  5.630          C  
ATOM   3154  CD  GLU A 205      -8.623  -2.510  32.339  1.00  5.630          C  
ATOM   3155  OE1 GLU A 205      -7.850  -2.684  33.250  1.00  5.630          O  
ATOM   3156  OE2 GLU A 205      -9.821  -2.442  32.489  1.00  5.630          O  
ATOM   3157  H   GLU A 205      -6.236  -4.256  29.070  1.00  4.480          H  
ATOM   3158  HA  GLU A 205      -6.337  -1.278  29.079  1.00  4.970          H  
ATOM   3159 1HB  GLU A 205      -6.179  -3.285  31.359  1.00  6.760          H  
ATOM   3160 2HB  GLU A 205      -6.193  -1.540  31.572  1.00  6.760          H  
ATOM   3161 1HG  GLU A 205      -8.431  -1.448  30.502  1.00  6.760          H  
ATOM   3162 2HG  GLU A 205      -8.408  -3.201  30.331  1.00  6.760          H  
ATOM   3163  N   PHE A 206      -3.966  -0.789  29.903  1.00  4.200          N  
ATOM   3164  CA  PHE A 206      -2.544  -0.556  30.100  1.00  4.590          C  
ATOM   3165  C   PHE A 206      -2.130  -0.675  31.558  1.00  4.510          C  
ATOM   3166  O   PHE A 206      -2.705  -0.015  32.425  1.00  4.700          O  
ATOM   3167  CB  PHE A 206      -2.140   0.820  29.590  1.00  6.270          C  
ATOM   3168  CG  PHE A 206      -0.716   1.069  29.816  1.00  6.270          C  
ATOM   3169  CD1 PHE A 206       0.219   0.331  29.141  1.00  6.270          C  
ATOM   3170  CD2 PHE A 206      -0.290   2.036  30.716  1.00  6.270          C  
ATOM   3171  CE1 PHE A 206       1.532   0.529  29.352  1.00  6.270          C  
ATOM   3172  CE2 PHE A 206       1.049   2.245  30.923  1.00  6.270          C  
ATOM   3173  CZ  PHE A 206       1.964   1.489  30.240  1.00  6.270          C  
ATOM   3174  H   PHE A 206      -4.622  -0.027  30.001  1.00  5.040          H  
ATOM   3175  HA  PHE A 206      -1.998  -1.310  29.535  1.00  5.510          H  
ATOM   3176 1HB  PHE A 206      -2.339   0.904  28.537  1.00  7.520          H  
ATOM   3177 2HB  PHE A 206      -2.711   1.593  30.103  1.00  7.520          H  
ATOM   3178  HD1 PHE A 206      -0.097  -0.433  28.437  1.00  7.520          H  
ATOM   3179  HD2 PHE A 206      -1.025   2.631  31.264  1.00  7.520          H  
ATOM   3180  HE1 PHE A 206       2.229  -0.080  28.820  1.00  7.520          H  
ATOM   3181  HE2 PHE A 206       1.385   3.009  31.633  1.00  7.520          H  
ATOM   3182  HZ  PHE A 206       3.018   1.649  30.412  1.00  7.520          H  
ATOM   3183  N   GLY A 207      -1.138  -1.522  31.826  1.00  4.630          N  
ATOM   3184  CA  GLY A 207      -0.643  -1.699  33.183  1.00  5.010          C  
ATOM   3185  C   GLY A 207       0.465  -0.704  33.514  1.00  5.180          C  
ATOM   3186  O   GLY A 207       1.323  -0.396  32.685  1.00  5.370          O  
ATOM   3187  H   GLY A 207      -0.727  -2.052  31.070  1.00  5.560          H  
ATOM   3188 1HA  GLY A 207      -1.466  -1.581  33.887  1.00  6.010          H  
ATOM   3189 2HA  GLY A 207      -0.265  -2.714  33.304  1.00  6.010          H  
ATOM   3190  N   LYS A 208       0.543  -0.326  34.785  1.00  5.480          N  
ATOM   3191  CA  LYS A 208       1.534   0.634  35.273  1.00  5.980          C  
ATOM   3192  C   LYS A 208       2.980   0.196  35.057  1.00  6.270          C  
ATOM   3193  O   LYS A 208       3.878   1.028  35.063  1.00  6.560          O  
ATOM   3194  CB  LYS A 208       1.285   0.929  36.759  1.00  8.170          C  
ATOM   3195  CG  LYS A 208       1.570  -0.232  37.728  1.00  8.170          C  
ATOM   3196  CD  LYS A 208       1.198   0.141  39.171  1.00  8.170          C  
ATOM   3197  CE  LYS A 208       1.628  -0.928  40.201  1.00  8.170          C  
ATOM   3198  NZ  LYS A 208       0.977  -2.268  39.976  1.00  8.170          N  
ATOM   3199  H   LYS A 208      -0.162  -0.667  35.422  1.00  6.580          H  
ATOM   3200  HA  LYS A 208       1.393   1.562  34.721  1.00  7.180          H  
ATOM   3201 1HB  LYS A 208       1.908   1.770  37.063  1.00  9.810          H  
ATOM   3202 2HB  LYS A 208       0.248   1.229  36.896  1.00  9.810          H  
ATOM   3203 1HG  LYS A 208       0.998  -1.104  37.420  1.00  9.810          H  
ATOM   3204 2HG  LYS A 208       2.630  -0.489  37.696  1.00  9.810          H  
ATOM   3205 1HD  LYS A 208       1.678   1.085  39.428  1.00  9.810          H  
ATOM   3206 2HD  LYS A 208       0.119   0.275  39.242  1.00  9.810          H  
ATOM   3207 1HE  LYS A 208       2.709  -1.052  40.163  1.00  9.810          H  
ATOM   3208 2HE  LYS A 208       1.349  -0.570  41.192  1.00  9.810          H  
ATOM   3209 1HZ  LYS A 208       1.287  -2.911  40.684  1.00  9.810          H  
ATOM   3210 2HZ  LYS A 208      -0.024  -2.184  40.018  1.00  9.810          H  
ATOM   3211 3HZ  LYS A 208       1.255  -2.649  39.055  1.00  9.810          H  
ATOM   3212  N   GLU A 209       3.203  -1.101  34.888  1.00  6.490          N  
ATOM   3213  CA  GLU A 209       4.517  -1.694  34.678  1.00  6.980          C  
ATOM   3214  C   GLU A 209       5.128  -1.434  33.290  1.00  6.970          C  
ATOM   3215  O   GLU A 209       6.312  -1.685  33.080  1.00  7.270          O  
ATOM   3216  CB  GLU A 209       4.423  -3.202  34.911  1.00  9.580          C  
ATOM   3217  CG  GLU A 209       4.029  -3.582  36.336  1.00  9.580          C  
ATOM   3218  CD  GLU A 209       2.541  -3.474  36.587  1.00  9.580          C  
ATOM   3219  OE1 GLU A 209       1.803  -3.308  35.635  1.00  9.580          O  
ATOM   3220  OE2 GLU A 209       2.142  -3.551  37.731  1.00  9.580          O  
ATOM   3221  H   GLU A 209       2.395  -1.732  34.919  1.00  7.790          H  
ATOM   3222  HA  GLU A 209       5.193  -1.273  35.422  1.00  8.380          H  
ATOM   3223 1HB  GLU A 209       3.693  -3.630  34.225  1.00 11.490          H  
ATOM   3224 2HB  GLU A 209       5.386  -3.664  34.693  1.00 11.490          H  
ATOM   3225 1HG  GLU A 209       4.350  -4.606  36.530  1.00 11.490          H  
ATOM   3226 2HG  GLU A 209       4.554  -2.926  37.027  1.00 11.490          H  
ATOM   3227  N   GLY A 210       4.331  -0.952  32.335  1.00  6.890          N  
ATOM   3228  CA  GLY A 210       4.807  -0.745  30.961  1.00  7.070          C  
ATOM   3229  C   GLY A 210       6.039   0.179  30.680  1.00  7.390          C  
ATOM   3230  O   GLY A 210       6.812  -0.136  29.763  1.00  7.750          O  
ATOM   3231  H   GLY A 210       3.351  -0.745  32.572  1.00  8.270          H  
ATOM   3232 1HA  GLY A 210       5.036  -1.730  30.553  1.00  8.480          H  
ATOM   3233 2HA  GLY A 210       3.975  -0.396  30.375  1.00  8.480          H  
ATOM   3234  N   GLU A 211       6.297   1.315  31.370  1.00  7.550          N  
ATOM   3235  CA  GLU A 211       5.553   2.052  32.403  1.00  7.610          C  
ATOM   3236  C   GLU A 211       4.964   3.369  31.843  1.00  7.540          C  
ATOM   3237  O   GLU A 211       4.216   4.069  32.519  1.00  7.850          O  
ATOM   3238  CB  GLU A 211       6.536   2.434  33.530  1.00 10.630          C  
ATOM   3239  CG  GLU A 211       7.220   1.255  34.232  1.00 10.630          C  
ATOM   3240  CD  GLU A 211       8.267   1.642  35.269  1.00 10.630          C  
ATOM   3241  OE1 GLU A 211       8.499   2.815  35.471  1.00 10.630          O  
ATOM   3242  OE2 GLU A 211       8.850   0.742  35.831  1.00 10.630          O  
ATOM   3243  H   GLU A 211       7.186   1.730  31.134  1.00  9.060          H  
ATOM   3244  HA  GLU A 211       4.736   1.461  32.788  1.00  9.130          H  
ATOM   3245 1HB  GLU A 211       7.311   3.082  33.128  1.00 12.760          H  
ATOM   3246 2HB  GLU A 211       5.999   2.998  34.293  1.00 12.760          H  
ATOM   3247 1HG  GLU A 211       6.457   0.681  34.733  1.00 12.760          H  
ATOM   3248 2HG  GLU A 211       7.678   0.614  33.482  1.00 12.760          H  
ATOM   3249  N   VAL A 212       5.365   3.710  30.618  1.00  7.440          N  
ATOM   3250  CA  VAL A 212       5.110   5.021  29.992  1.00  7.710          C  
ATOM   3251  C   VAL A 212       3.782   5.396  29.318  1.00  7.470          C  
ATOM   3252  O   VAL A 212       3.614   6.565  28.984  1.00  7.360          O  
ATOM   3253  CB  VAL A 212       6.203   5.292  28.934  1.00 10.690          C  
ATOM   3254  CG1 VAL A 212       7.565   5.303  29.574  1.00 10.690          C  
ATOM   3255  CG2 VAL A 212       6.152   4.228  27.845  1.00 10.690          C  
ATOM   3256  H   VAL A 212       5.924   3.029  30.132  1.00  8.930          H  
ATOM   3257  HA  VAL A 212       5.257   5.752  30.789  1.00  9.250          H  
ATOM   3258  HB  VAL A 212       6.036   6.275  28.490  1.00 12.820          H  
ATOM   3259 1HG1 VAL A 212       8.319   5.513  28.805  1.00 12.820          H  
ATOM   3260 2HG1 VAL A 212       7.597   6.077  30.337  1.00 12.820          H  
ATOM   3261 3HG1 VAL A 212       7.774   4.341  30.027  1.00 12.820          H  
ATOM   3262 1HG2 VAL A 212       6.922   4.450  27.114  1.00 12.820          H  
ATOM   3263 2HG2 VAL A 212       6.329   3.242  28.257  1.00 12.820          H  
ATOM   3264 3HG2 VAL A 212       5.200   4.240  27.359  1.00 12.820          H  
ATOM   3265  N   PHE A 213       2.870   4.481  29.040  1.00  7.680          N  
ATOM   3266  CA  PHE A 213       1.702   4.915  28.281  1.00  7.800          C  
ATOM   3267  C   PHE A 213       0.700   5.688  29.135  1.00  7.810          C  
ATOM   3268  O   PHE A 213       0.645   5.563  30.359  1.00  8.050          O  
ATOM   3269  CB  PHE A 213       0.976   3.768  27.598  1.00 10.870          C  
ATOM   3270  CG  PHE A 213       1.730   3.012  26.508  1.00 10.870          C  
ATOM   3271  CD1 PHE A 213       2.865   3.512  25.932  1.00 10.870          C  
ATOM   3272  CD2 PHE A 213       1.264   1.776  26.052  1.00 10.870          C  
ATOM   3273  CE1 PHE A 213       3.522   2.843  24.973  1.00 10.870          C  
ATOM   3274  CE2 PHE A 213       1.928   1.098  25.068  1.00 10.870          C  
ATOM   3275  CZ  PHE A 213       3.069   1.642  24.536  1.00 10.870          C  
ATOM   3276  H   PHE A 213       2.968   3.523  29.333  1.00  9.220          H  
ATOM   3277  HA  PHE A 213       2.026   5.603  27.511  1.00  9.360          H  
ATOM   3278 1HB  PHE A 213       0.620   3.085  28.304  1.00 13.050          H  
ATOM   3279 2HB  PHE A 213       0.109   4.214  27.133  1.00 13.050          H  
ATOM   3280  HD1 PHE A 213       3.255   4.443  26.239  1.00 13.050          H  
ATOM   3281  HD2 PHE A 213       0.361   1.349  26.478  1.00 13.050          H  
ATOM   3282  HE1 PHE A 213       4.419   3.286  24.539  1.00 13.050          H  
ATOM   3283  HE2 PHE A 213       1.557   0.131  24.713  1.00 13.050          H  
ATOM   3284  HZ  PHE A 213       3.613   1.133  23.758  1.00 13.050          H  
ATOM   3285  N   LYS A 214      -0.068   6.530  28.453  1.00  7.820          N  
ATOM   3286  CA  LYS A 214      -1.118   7.361  29.031  1.00  8.150          C  
ATOM   3287  C   LYS A 214      -2.455   6.880  28.466  1.00  7.490          C  
ATOM   3288  O   LYS A 214      -2.471   5.936  27.685  1.00  7.590          O  
ATOM   3289  CB  LYS A 214      -0.855   8.835  28.736  1.00 11.280          C  
ATOM   3290  CG  LYS A 214       0.447   9.377  29.346  1.00 11.280          C  
ATOM   3291  CD  LYS A 214       0.631  10.902  29.114  1.00 11.280          C  
ATOM   3292  CE  LYS A 214       0.855  11.231  27.626  1.00 11.280          C  
ATOM   3293  NZ  LYS A 214       1.287  12.630  27.382  1.00 11.280          N  
ATOM   3294  H   LYS A 214       0.046   6.550  27.451  1.00  9.380          H  
ATOM   3295  HA  LYS A 214      -1.135   7.217  30.113  1.00  9.780          H  
ATOM   3296 1HB  LYS A 214      -0.781   8.953  27.695  1.00 13.530          H  
ATOM   3297 2HB  LYS A 214      -1.690   9.443  29.084  1.00 13.530          H  
ATOM   3298 1HG  LYS A 214       0.439   9.180  30.416  1.00 13.530          H  
ATOM   3299 2HG  LYS A 214       1.297   8.842  28.914  1.00 13.530          H  
ATOM   3300 1HD  LYS A 214      -0.256  11.432  29.466  1.00 13.530          H  
ATOM   3301 2HD  LYS A 214       1.491  11.247  29.686  1.00 13.530          H  
ATOM   3302 1HE  LYS A 214       1.603  10.561  27.220  1.00 13.530          H  
ATOM   3303 2HE  LYS A 214      -0.077  11.086  27.099  1.00 13.530          H  
ATOM   3304 1HZ  LYS A 214       1.387  12.735  26.348  1.00 13.530          H  
ATOM   3305 2HZ  LYS A 214       0.594  13.277  27.725  1.00 13.530          H  
ATOM   3306 3HZ  LYS A 214       2.171  12.808  27.835  1.00 13.530          H  
ATOM   3307  N   ASP A 215      -3.574   7.477  28.877  1.00  7.070          N  
ATOM   3308  CA  ASP A 215      -4.875   7.033  28.389  1.00  6.690          C  
ATOM   3309  C   ASP A 215      -5.256   7.550  26.998  1.00  6.120          C  
ATOM   3310  O   ASP A 215      -5.555   6.764  26.104  1.00  6.230          O  
ATOM   3311  CB  ASP A 215      -5.942   7.446  29.398  1.00  9.520          C  
ATOM   3312  CG  ASP A 215      -5.863   8.929  29.713  1.00  9.520          C  
ATOM   3313  OD1 ASP A 215      -4.845   9.533  29.352  1.00  9.520          O  
ATOM   3314  OD2 ASP A 215      -6.775   9.458  30.284  1.00  9.520          O  
ATOM   3315  H   ASP A 215      -3.554   8.279  29.510  1.00  8.480          H  
ATOM   3316  HA  ASP A 215      -4.859   5.945  28.342  1.00  8.030          H  
ATOM   3317 1HB  ASP A 215      -6.932   7.220  28.996  1.00 11.420          H  
ATOM   3318 2HB  ASP A 215      -5.818   6.875  30.318  1.00 11.420          H  
ATOM   3319  N   LEU A 216      -5.224   8.860  26.788  1.00  5.750          N  
ATOM   3320  CA  LEU A 216      -5.657   9.404  25.503  1.00  5.390          C  
ATOM   3321  C   LEU A 216      -4.819   8.900  24.307  1.00  4.550          C  
ATOM   3322  O   LEU A 216      -5.393   8.617  23.248  1.00  4.220          O  
ATOM   3323  CB  LEU A 216      -5.757  10.945  25.547  1.00  7.690          C  
ATOM   3324  CG  LEU A 216      -6.226  11.661  24.240  1.00  7.690          C  
ATOM   3325  CD1 LEU A 216      -7.643  11.181  23.835  1.00  7.690          C  
ATOM   3326  CD2 LEU A 216      -6.218  13.167  24.484  1.00  7.690          C  
ATOM   3327  H   LEU A 216      -4.944   9.450  27.575  1.00  6.900          H  
ATOM   3328  HA  LEU A 216      -6.670   9.043  25.350  1.00  6.470          H  
ATOM   3329 1HB  LEU A 216      -6.483  11.197  26.321  1.00  9.230          H  
ATOM   3330 2HB  LEU A 216      -4.825  11.383  25.841  1.00  9.230          H  
ATOM   3331  HG  LEU A 216      -5.540  11.426  23.422  1.00  9.230          H  
ATOM   3332 1HD1 LEU A 216      -7.948  11.699  22.926  1.00  9.230          H  
ATOM   3333 2HD1 LEU A 216      -7.642  10.116  23.643  1.00  9.230          H  
ATOM   3334 3HD1 LEU A 216      -8.349  11.406  24.634  1.00  9.230          H  
ATOM   3335 1HD2 LEU A 216      -6.534  13.686  23.578  1.00  9.230          H  
ATOM   3336 2HD2 LEU A 216      -6.905  13.410  25.297  1.00  9.230          H  
ATOM   3337 3HD2 LEU A 216      -5.212  13.487  24.751  1.00  9.230          H  
ATOM   3338  N   PRO A 217      -3.471   8.786  24.390  1.00  4.560          N  
ATOM   3339  CA  PRO A 217      -2.626   8.246  23.348  1.00  4.180          C  
ATOM   3340  C   PRO A 217      -2.992   6.812  23.001  1.00  3.430          C  
ATOM   3341  O   PRO A 217      -2.558   6.318  21.977  1.00  3.440          O  
ATOM   3342  CB  PRO A 217      -1.213   8.355  23.906  1.00  6.270          C  
ATOM   3343  CG  PRO A 217      -1.296   9.454  24.887  1.00  6.270          C  
ATOM   3344  CD  PRO A 217      -2.685   9.301  25.520  1.00  6.270          C  
ATOM   3345  HA  PRO A 217      -2.729   8.882  22.452  1.00  5.020          H  
ATOM   3346 1HB  PRO A 217      -0.924   7.391  24.361  1.00  7.520          H  
ATOM   3347 2HB  PRO A 217      -0.496   8.554  23.087  1.00  7.520          H  
ATOM   3348 1HG  PRO A 217      -0.460   9.359  25.571  1.00  7.520          H  
ATOM   3349 2HG  PRO A 217      -1.171  10.425  24.379  1.00  7.520          H  
ATOM   3350 1HD  PRO A 217      -2.638   8.558  26.296  1.00  7.520          H  
ATOM   3351 2HD  PRO A 217      -3.018  10.256  25.877  1.00  7.520          H  
ATOM   3352  N   LEU A 218      -3.744   6.104  23.851  1.00  3.180          N  
ATOM   3353  CA  LEU A 218      -4.068   4.757  23.474  1.00  2.760          C  
ATOM   3354  C   LEU A 218      -5.557   4.689  23.253  1.00  2.330          C  
ATOM   3355  O   LEU A 218      -6.183   3.651  23.490  1.00  2.560          O  
ATOM   3356  CB  LEU A 218      -3.771   3.797  24.621  1.00  4.030          C  
ATOM   3357  CG  LEU A 218      -2.372   3.772  25.170  1.00  4.030          C  
ATOM   3358  CD1 LEU A 218      -2.382   2.818  26.353  1.00  4.030          C  
ATOM   3359  CD2 LEU A 218      -1.393   3.381  24.107  1.00  4.030          C  
ATOM   3360  H   LEU A 218      -4.160   6.471  24.708  1.00  3.820          H  
ATOM   3361  HA  LEU A 218      -3.556   4.479  22.562  1.00  3.310          H  
ATOM   3362 1HB  LEU A 218      -4.432   4.074  25.453  1.00  4.840          H  
ATOM   3363 2HB  LEU A 218      -4.026   2.787  24.307  1.00  4.840          H  
ATOM   3364  HG  LEU A 218      -2.104   4.759  25.532  1.00  4.840          H  
ATOM   3365 1HD1 LEU A 218      -1.438   2.753  26.809  1.00  4.840          H  
ATOM   3366 2HD1 LEU A 218      -3.107   3.170  27.090  1.00  4.840          H  
ATOM   3367 3HD1 LEU A 218      -2.665   1.854  25.999  1.00  4.840          H  
ATOM   3368 1HD2 LEU A 218      -0.405   3.381  24.527  1.00  4.840          H  
ATOM   3369 2HD2 LEU A 218      -1.624   2.404  23.722  1.00  4.840          H  
ATOM   3370 3HD2 LEU A 218      -1.435   4.100  23.306  1.00  4.840          H  
ATOM   3371  N   SER A 219      -6.113   5.726  22.632  1.00  2.310          N  
ATOM   3372  CA  SER A 219      -7.535   5.801  22.376  1.00  2.370          C  
ATOM   3373  C   SER A 219      -8.035   5.004  21.186  1.00  1.970          C  
ATOM   3374  O   SER A 219      -8.737   5.519  20.324  1.00  1.840          O  
ATOM   3375  CB  SER A 219      -7.956   7.264  22.267  1.00  3.290          C  
ATOM   3376  OG  SER A 219      -7.142   7.971  21.370  1.00  3.290          O  
ATOM   3377  H   SER A 219      -5.562   6.569  22.458  1.00  2.770          H  
ATOM   3378  HA  SER A 219      -8.011   5.377  23.251  1.00  2.840          H  
ATOM   3379 1HB  SER A 219      -8.990   7.324  21.931  1.00  3.950          H  
ATOM   3380 2HB  SER A 219      -7.907   7.730  23.248  1.00  3.950          H  
ATOM   3381  HG  SER A 219      -6.392   8.302  21.904  1.00  3.950          H  
ATOM   3382  N   GLY A 220      -7.798   3.709  21.240  1.00  1.940          N  
ATOM   3383  CA  GLY A 220      -8.183   2.759  20.210  1.00  1.660          C  
ATOM   3384  C   GLY A 220      -9.662   2.450  20.375  1.00  1.440          C  
ATOM   3385  O   GLY A 220     -10.477   2.987  19.618  1.00  1.270          O  
ATOM   3386  H   GLY A 220      -7.247   3.404  22.041  1.00  2.330          H  
ATOM   3387 1HA  GLY A 220      -7.998   3.195  19.228  1.00  1.990          H  
ATOM   3388 2HA  GLY A 220      -7.578   1.855  20.281  1.00  1.990          H  
ATOM   3389  N   PRO A 221     -10.047   1.587  21.342  1.00  1.530          N  
ATOM   3390  CA  PRO A 221     -11.422   1.263  21.671  1.00  1.470          C  
ATOM   3391  C   PRO A 221     -12.174   2.506  22.140  1.00  1.460          C  
ATOM   3392  O   PRO A 221     -13.392   2.575  22.028  1.00  1.440          O  
ATOM   3393  CB  PRO A 221     -11.273   0.203  22.776  1.00  2.210          C  
ATOM   3394  CG  PRO A 221      -9.896   0.439  23.363  1.00  2.210          C  
ATOM   3395  CD  PRO A 221      -9.047   0.905  22.193  1.00  2.210          C  
ATOM   3396  HA  PRO A 221     -11.908   0.827  20.783  1.00  1.760          H  
ATOM   3397 1HB  PRO A 221     -12.080   0.320  23.516  1.00  2.650          H  
ATOM   3398 2HB  PRO A 221     -11.373  -0.807  22.347  1.00  2.650          H  
ATOM   3399 1HG  PRO A 221      -9.949   1.183  24.175  1.00  2.650          H  
ATOM   3400 2HG  PRO A 221      -9.519  -0.491  23.821  1.00  2.650          H  
ATOM   3401 1HD  PRO A 221      -8.277   1.573  22.576  1.00  2.650          H  
ATOM   3402 2HD  PRO A 221      -8.626   0.061  21.661  1.00  2.650          H  
ATOM   3403  N   MET A 222     -11.428   3.507  22.638  1.00  1.600          N  
ATOM   3404  CA  MET A 222     -12.012   4.761  23.082  1.00  1.700          C  
ATOM   3405  C   MET A 222     -12.569   5.475  21.869  1.00  1.560          C  
ATOM   3406  O   MET A 222     -13.758   5.805  21.842  1.00  1.580          O  
ATOM   3407  CB  MET A 222     -10.976   5.629  23.781  1.00  2.340          C  
ATOM   3408  CG  MET A 222     -10.499   5.119  25.161  1.00  2.340          C  
ATOM   3409  SD  MET A 222      -8.986   5.987  25.827  1.00  2.340          S  
ATOM   3410  CE  MET A 222      -9.453   7.681  26.169  1.00  2.340          C  
ATOM   3411  H   MET A 222     -10.430   3.390  22.712  1.00  1.920          H  
ATOM   3412  HA  MET A 222     -12.836   4.552  23.765  1.00  2.040          H  
ATOM   3413 1HB  MET A 222     -10.164   5.717  23.145  1.00  2.810          H  
ATOM   3414 2HB  MET A 222     -11.386   6.628  23.916  1.00  2.810          H  
ATOM   3415 1HG  MET A 222     -11.307   5.244  25.881  1.00  2.810          H  
ATOM   3416 2HG  MET A 222     -10.276   4.055  25.091  1.00  2.810          H  
ATOM   3417 1HE  MET A 222      -8.591   8.216  26.577  1.00  2.810          H  
ATOM   3418 2HE  MET A 222      -9.777   8.167  25.251  1.00  2.810          H  
ATOM   3419 3HE  MET A 222     -10.261   7.697  26.900  1.00  2.810          H  
ATOM   3420  N   ALA A 223     -11.722   5.729  20.845  1.00  1.480          N  
ATOM   3421  CA  ALA A 223     -12.211   6.412  19.664  1.00  1.360          C  
ATOM   3422  C   ALA A 223     -13.325   5.615  19.035  1.00  1.170          C  
ATOM   3423  O   ALA A 223     -14.380   6.152  18.710  1.00  1.210          O  
ATOM   3424  CB  ALA A 223     -11.089   6.617  18.660  1.00  1.950          C  
ATOM   3425  H   ALA A 223     -10.729   5.477  20.858  1.00  1.780          H  
ATOM   3426  HA  ALA A 223     -12.600   7.375  19.954  1.00  1.630          H  
ATOM   3427 1HB  ALA A 223     -11.478   7.141  17.783  1.00  2.340          H  
ATOM   3428 2HB  ALA A 223     -10.294   7.207  19.116  1.00  2.340          H  
ATOM   3429 3HB  ALA A 223     -10.689   5.648  18.360  1.00  2.340          H  
ATOM   3430  N   SER A 224     -13.186   4.292  18.976  1.00  1.100          N  
ATOM   3431  CA  SER A 224     -14.262   3.547  18.364  1.00  1.080          C  
ATOM   3432  C   SER A 224     -15.582   3.774  19.095  1.00  1.250          C  
ATOM   3433  O   SER A 224     -16.565   4.222  18.504  1.00  1.350          O  
ATOM   3434  CB  SER A 224     -13.935   2.076  18.363  1.00  1.520          C  
ATOM   3435  OG  SER A 224     -14.979   1.335  17.800  1.00  1.520          O  
ATOM   3436  H   SER A 224     -12.315   3.832  19.269  1.00  1.320          H  
ATOM   3437  HA  SER A 224     -14.375   3.882  17.335  1.00  1.300          H  
ATOM   3438 1HB  SER A 224     -13.013   1.905  17.805  1.00  1.820          H  
ATOM   3439 2HB  SER A 224     -13.764   1.747  19.385  1.00  1.820          H  
ATOM   3440  HG  SER A 224     -14.717   0.416  17.871  1.00  1.820          H  
ATOM   3441  N   LEU A 225     -15.624   3.556  20.404  1.00  1.370          N  
ATOM   3442  CA  LEU A 225     -16.899   3.690  21.088  1.00  1.580          C  
ATOM   3443  C   LEU A 225     -17.497   5.095  21.083  1.00  1.680          C  
ATOM   3444  O   LEU A 225     -18.711   5.249  20.873  1.00  1.850          O  
ATOM   3445  CB  LEU A 225     -16.733   3.246  22.548  1.00  2.130          C  
ATOM   3446  CG  LEU A 225     -16.488   1.730  22.808  1.00  2.130          C  
ATOM   3447  CD1 LEU A 225     -16.115   1.542  24.275  1.00  2.130          C  
ATOM   3448  CD2 LEU A 225     -17.746   0.916  22.470  1.00  2.130          C  
ATOM   3449  H   LEU A 225     -14.795   3.236  20.915  1.00  1.640          H  
ATOM   3450  HA  LEU A 225     -17.607   3.042  20.583  1.00  1.900          H  
ATOM   3451 1HB  LEU A 225     -15.871   3.783  22.957  1.00  2.550          H  
ATOM   3452 2HB  LEU A 225     -17.615   3.546  23.107  1.00  2.550          H  
ATOM   3453  HG  LEU A 225     -15.656   1.384  22.196  1.00  2.550          H  
ATOM   3454 1HD1 LEU A 225     -15.925   0.487  24.470  1.00  2.550          H  
ATOM   3455 2HD1 LEU A 225     -15.212   2.118  24.494  1.00  2.550          H  
ATOM   3456 3HD1 LEU A 225     -16.930   1.887  24.909  1.00  2.550          H  
ATOM   3457 1HD2 LEU A 225     -17.553  -0.138  22.669  1.00  2.550          H  
ATOM   3458 2HD2 LEU A 225     -18.578   1.254  23.089  1.00  2.550          H  
ATOM   3459 3HD2 LEU A 225     -18.006   1.033  21.425  1.00  2.550          H  
ATOM   3460  N   ARG A 226     -16.671   6.128  21.274  1.00  1.630          N  
ATOM   3461  CA  ARG A 226     -17.231   7.469  21.378  1.00  1.770          C  
ATOM   3462  C   ARG A 226     -17.610   8.038  20.014  1.00  1.760          C  
ATOM   3463  O   ARG A 226     -18.619   8.740  19.902  1.00  1.970          O  
ATOM   3464  CB  ARG A 226     -16.241   8.420  22.048  1.00  2.420          C  
ATOM   3465  CG  ARG A 226     -15.095   8.819  21.166  1.00  2.420          C  
ATOM   3466  CD  ARG A 226     -14.004   9.502  21.825  1.00  2.420          C  
ATOM   3467  NE  ARG A 226     -13.017   9.876  20.820  1.00  2.420          N  
ATOM   3468  CZ  ARG A 226     -11.708  10.135  21.055  1.00  2.420          C  
ATOM   3469  NH1 ARG A 226     -11.224  10.069  22.281  1.00  2.420          N  
ATOM   3470  NH2 ARG A 226     -10.904  10.443  20.051  1.00  2.420          N  
ATOM   3471  H   ARG A 226     -15.665   5.969  21.409  1.00  1.960          H  
ATOM   3472  HA  ARG A 226     -18.128   7.416  21.993  1.00  2.120          H  
ATOM   3473 1HB  ARG A 226     -16.753   9.322  22.370  1.00  2.910          H  
ATOM   3474 2HB  ARG A 226     -15.819   7.938  22.930  1.00  2.910          H  
ATOM   3475 1HG  ARG A 226     -14.697   7.956  20.661  1.00  2.910          H  
ATOM   3476 2HG  ARG A 226     -15.463   9.532  20.437  1.00  2.910          H  
ATOM   3477 1HD  ARG A 226     -14.363  10.401  22.323  1.00  2.910          H  
ATOM   3478 2HD  ARG A 226     -13.543   8.823  22.540  1.00  2.910          H  
ATOM   3479  HE  ARG A 226     -13.377   9.950  19.836  1.00  2.910          H  
ATOM   3480 1HH1 ARG A 226     -11.828   9.836  23.055  1.00  2.910          H  
ATOM   3481 2HH1 ARG A 226     -10.245  10.260  22.449  1.00  2.910          H  
ATOM   3482 1HH2 ARG A 226     -11.260  10.479  19.104  1.00  2.910          H  
ATOM   3483 2HH2 ARG A 226      -9.927  10.617  20.219  1.00  2.910          H  
ATOM   3484  N   ASP A 227     -16.839   7.709  18.970  1.00  1.580          N  
ATOM   3485  CA  ASP A 227     -17.087   8.255  17.656  1.00  1.660          C  
ATOM   3486  C   ASP A 227     -18.263   7.526  17.034  1.00  1.790          C  
ATOM   3487  O   ASP A 227     -19.070   8.141  16.328  1.00  1.980          O  
ATOM   3488  CB  ASP A 227     -15.829   8.143  16.827  1.00  2.290          C  
ATOM   3489  CG  ASP A 227     -14.650   9.037  17.403  1.00  2.290          C  
ATOM   3490  OD1 ASP A 227     -14.874   9.971  18.150  1.00  2.290          O  
ATOM   3491  OD2 ASP A 227     -13.527   8.732  17.125  1.00  2.290          O  
ATOM   3492  H   ASP A 227     -16.008   7.124  19.093  1.00  1.900          H  
ATOM   3493  HA  ASP A 227     -17.340   9.308  17.756  1.00  1.990          H  
ATOM   3494 1HB  ASP A 227     -15.525   7.104  16.802  1.00  2.750          H  
ATOM   3495 2HB  ASP A 227     -16.034   8.448  15.798  1.00  2.750          H  
ATOM   3496  N   VAL A 228     -18.388   6.220  17.304  1.00  1.780          N  
ATOM   3497  CA  VAL A 228     -19.533   5.489  16.815  1.00  2.040          C  
ATOM   3498  C   VAL A 228     -20.767   6.090  17.435  1.00  2.130          C  
ATOM   3499  O   VAL A 228     -21.718   6.362  16.718  1.00  2.340          O  
ATOM   3500  CB  VAL A 228     -19.400   3.980  17.075  1.00  2.750          C  
ATOM   3501  CG1 VAL A 228     -20.720   3.257  16.781  1.00  2.750          C  
ATOM   3502  CG2 VAL A 228     -18.300   3.420  16.127  1.00  2.750          C  
ATOM   3503  H   VAL A 228     -17.682   5.715  17.851  1.00  2.140          H  
ATOM   3504  HA  VAL A 228     -19.608   5.631  15.746  1.00  2.450          H  
ATOM   3505  HB  VAL A 228     -19.124   3.813  18.120  1.00  3.300          H  
ATOM   3506 1HG1 VAL A 228     -20.594   2.191  16.956  1.00  3.300          H  
ATOM   3507 2HG1 VAL A 228     -21.507   3.634  17.433  1.00  3.300          H  
ATOM   3508 3HG1 VAL A 228     -20.996   3.424  15.766  1.00  3.300          H  
ATOM   3509 1HG2 VAL A 228     -18.174   2.354  16.300  1.00  3.300          H  
ATOM   3510 2HG2 VAL A 228     -18.598   3.588  15.099  1.00  3.300          H  
ATOM   3511 3HG2 VAL A 228     -17.358   3.923  16.303  1.00  3.300          H  
ATOM   3512  N   GLY A 229     -20.740   6.343  18.751  1.00  2.100          N  
ATOM   3513  CA  GLY A 229     -21.850   6.980  19.449  1.00  2.360          C  
ATOM   3514  C   GLY A 229     -22.239   8.301  18.775  1.00  2.360          C  
ATOM   3515  O   GLY A 229     -23.411   8.526  18.446  1.00  2.560          O  
ATOM   3516  H   GLY A 229     -19.935   6.043  19.306  1.00  2.520          H  
ATOM   3517 1HA  GLY A 229     -22.703   6.308  19.476  1.00  2.830          H  
ATOM   3518 2HA  GLY A 229     -21.551   7.172  20.479  1.00  2.830          H  
ATOM   3519  N   SER A 230     -21.248   9.171  18.534  1.00  2.310          N  
ATOM   3520  CA  SER A 230     -21.489  10.469  17.909  1.00  2.520          C  
ATOM   3521  C   SER A 230     -22.128  10.371  16.524  1.00  2.780          C  
ATOM   3522  O   SER A 230     -22.896  11.266  16.138  1.00  3.000          O  
ATOM   3523  CB  SER A 230     -20.192  11.253  17.800  1.00  3.440          C  
ATOM   3524  OG  SER A 230     -19.711  11.624  19.064  1.00  3.440          O  
ATOM   3525  H   SER A 230     -20.298   8.950  18.848  1.00  2.770          H  
ATOM   3526  HA  SER A 230     -22.167  11.025  18.555  1.00  3.020          H  
ATOM   3527 1HB  SER A 230     -19.447  10.638  17.294  1.00  4.130          H  
ATOM   3528 2HB  SER A 230     -20.351  12.138  17.189  1.00  4.130          H  
ATOM   3529  HG  SER A 230     -18.863  12.049  18.911  1.00  4.130          H  
ATOM   3530  N   LEU A 231     -21.893   9.272  15.795  1.00  2.940          N  
ATOM   3531  CA  LEU A 231     -22.486   9.141  14.477  1.00  3.430          C  
ATOM   3532  C   LEU A 231     -23.718   8.217  14.451  1.00  3.470          C  
ATOM   3533  O   LEU A 231     -24.183   7.835  13.364  1.00  3.880          O  
ATOM   3534  CB  LEU A 231     -21.445   8.630  13.446  1.00  4.610          C  
ATOM   3535  CG  LEU A 231     -20.561   9.716  12.690  1.00  4.610          C  
ATOM   3536  CD1 LEU A 231     -19.422  10.202  13.597  1.00  4.610          C  
ATOM   3537  CD2 LEU A 231     -20.011   9.125  11.360  1.00  4.610          C  
ATOM   3538  H   LEU A 231     -21.215   8.564  16.119  1.00  3.530          H  
ATOM   3539  HA  LEU A 231     -22.807  10.129  14.156  1.00  4.120          H  
ATOM   3540 1HB  LEU A 231     -20.750   7.989  13.996  1.00  5.530          H  
ATOM   3541 2HB  LEU A 231     -21.934   8.016  12.717  1.00  5.530          H  
ATOM   3542  HG  LEU A 231     -21.183  10.578  12.455  1.00  5.530          H  
ATOM   3543 1HD1 LEU A 231     -18.835  10.960  13.065  1.00  5.530          H  
ATOM   3544 2HD1 LEU A 231     -19.826  10.637  14.505  1.00  5.530          H  
ATOM   3545 3HD1 LEU A 231     -18.773   9.373  13.862  1.00  5.530          H  
ATOM   3546 1HD2 LEU A 231     -19.428   9.886  10.847  1.00  5.530          H  
ATOM   3547 2HD2 LEU A 231     -19.384   8.277  11.579  1.00  5.530          H  
ATOM   3548 3HD2 LEU A 231     -20.826   8.814  10.720  1.00  5.530          H  
ATOM   3549  N   ARG A 232     -24.366   7.979  15.613  1.00  3.400          N  
ATOM   3550  CA  ARG A 232     -25.616   7.201  15.632  1.00  3.900          C  
ATOM   3551  C   ARG A 232     -26.809   8.133  15.415  1.00  4.080          C  
ATOM   3552  O   ARG A 232     -27.688   8.294  16.263  1.00  4.320          O  
ATOM   3553  CB  ARG A 232     -25.842   6.435  16.938  1.00  5.260          C  
ATOM   3554  CG  ARG A 232     -24.864   5.306  17.266  1.00  5.260          C  
ATOM   3555  CD  ARG A 232     -24.919   4.130  16.312  1.00  5.260          C  
ATOM   3556  NE  ARG A 232     -26.240   3.464  16.286  1.00  5.260          N  
ATOM   3557  CZ  ARG A 232     -26.678   2.538  17.168  1.00  5.260          C  
ATOM   3558  NH1 ARG A 232     -25.925   2.156  18.192  1.00  5.260          N  
ATOM   3559  NH2 ARG A 232     -27.879   2.012  16.996  1.00  5.260          N  
ATOM   3560  H   ARG A 232     -23.964   8.306  16.501  1.00  4.080          H  
ATOM   3561  HA  ARG A 232     -25.590   6.482  14.819  1.00  4.680          H  
ATOM   3562 1HB  ARG A 232     -25.797   7.138  17.768  1.00  6.310          H  
ATOM   3563 2HB  ARG A 232     -26.841   6.003  16.928  1.00  6.310          H  
ATOM   3564 1HG  ARG A 232     -23.883   5.699  17.240  1.00  6.310          H  
ATOM   3565 2HG  ARG A 232     -25.070   4.942  18.269  1.00  6.310          H  
ATOM   3566 1HD  ARG A 232     -24.694   4.466  15.297  1.00  6.310          H  
ATOM   3567 2HD  ARG A 232     -24.169   3.398  16.601  1.00  6.310          H  
ATOM   3568  HE  ARG A 232     -26.881   3.699  15.496  1.00  6.310          H  
ATOM   3569 1HH1 ARG A 232     -25.011   2.556  18.329  1.00  6.310          H  
ATOM   3570 2HH1 ARG A 232     -26.270   1.462  18.842  1.00  6.310          H  
ATOM   3571 1HH2 ARG A 232     -28.450   2.312  16.203  1.00  6.310          H  
ATOM   3572 2HH2 ARG A 232     -28.231   1.320  17.637  1.00  6.310          H  
ATOM   3573  N   ARG A 233     -26.794   8.744  14.245  1.00  4.380          N  
ATOM   3574  CA  ARG A 233     -27.785   9.646  13.723  1.00  4.560          C  
ATOM   3575  C   ARG A 233     -28.229   9.408  12.241  1.00  4.570          C  
ATOM   3576  O   ARG A 233     -28.805  10.333  11.671  1.00  5.010          O  
ATOM   3577  CB  ARG A 233     -27.278  11.071  13.869  1.00  6.310          C  
ATOM   3578  CG  ARG A 233     -26.089  11.434  12.989  1.00  6.310          C  
ATOM   3579  CD  ARG A 233     -25.577  12.804  13.286  1.00  6.310          C  
ATOM   3580  NE  ARG A 233     -24.812  12.873  14.549  1.00  6.310          N  
ATOM   3581  CZ  ARG A 233     -24.626  13.987  15.295  1.00  6.310          C  
ATOM   3582  NH1 ARG A 233     -25.170  15.146  14.959  1.00  6.310          N  
ATOM   3583  NH2 ARG A 233     -23.883  13.884  16.381  1.00  6.310          N  
ATOM   3584  H   ARG A 233     -25.985   8.511  13.673  1.00  5.260          H  
ATOM   3585  HA  ARG A 233     -28.671   9.547  14.351  1.00  5.470          H  
ATOM   3586 1HB  ARG A 233     -28.082  11.767  13.643  1.00  7.570          H  
ATOM   3587 2HB  ARG A 233     -26.984  11.241  14.907  1.00  7.570          H  
ATOM   3588 1HG  ARG A 233     -25.280  10.723  13.167  1.00  7.570          H  
ATOM   3589 2HG  ARG A 233     -26.383  11.398  11.942  1.00  7.570          H  
ATOM   3590 1HD  ARG A 233     -24.932  13.135  12.476  1.00  7.570          H  
ATOM   3591 2HD  ARG A 233     -26.431  13.470  13.364  1.00  7.570          H  
ATOM   3592  HE  ARG A 233     -24.318  12.027  14.891  1.00  7.570          H  
ATOM   3593 1HH1 ARG A 233     -25.734  15.223  14.129  1.00  7.570          H  
ATOM   3594 2HH1 ARG A 233     -25.014  15.961  15.535  1.00  7.570          H  
ATOM   3595 1HH2 ARG A 233     -23.467  12.961  16.597  1.00  7.570          H  
ATOM   3596 2HH2 ARG A 233     -23.714  14.682  16.971  1.00  7.570          H  
ATOM   3597  N   ASP A 234     -27.978   8.239  11.564  1.00  4.480          N  
ATOM   3598  CA  ASP A 234     -27.324   6.979  11.990  1.00  4.540          C  
ATOM   3599  C   ASP A 234     -26.636   6.397  10.759  1.00  4.300          C  
ATOM   3600  O   ASP A 234     -27.268   5.982   9.781  1.00  4.760          O  
ATOM   3601  CB  ASP A 234     -28.315   5.992  12.644  1.00  6.330          C  
ATOM   3602  CG  ASP A 234     -27.574   4.823  13.305  1.00  6.330          C  
ATOM   3603  OD1 ASP A 234     -26.392   4.792  13.136  1.00  6.330          O  
ATOM   3604  OD2 ASP A 234     -28.148   4.050  14.047  1.00  6.330          O  
ATOM   3605  H   ASP A 234     -28.286   8.237  10.601  1.00  5.380          H  
ATOM   3606  HA  ASP A 234     -26.486   7.116  12.630  1.00  5.450          H  
ATOM   3607 1HB  ASP A 234     -28.908   6.509  13.400  1.00  7.600          H  
ATOM   3608 2HB  ASP A 234     -28.998   5.602  11.888  1.00  7.600          H  
ATOM   3609  N   PHE A 235     -25.315   6.497  10.803  1.00  3.770          N  
ATOM   3610  CA  PHE A 235     -24.406   6.164   9.724  1.00  3.480          C  
ATOM   3611  C   PHE A 235     -23.952   4.711   9.689  1.00  3.410          C  
ATOM   3612  O   PHE A 235     -24.239   3.920  10.586  1.00  3.480          O  
ATOM   3613  CB  PHE A 235     -23.219   7.100   9.807  1.00  4.990          C  
ATOM   3614  CG  PHE A 235     -23.608   8.522   9.484  1.00  4.990          C  
ATOM   3615  CD1 PHE A 235     -23.655   9.490  10.464  1.00  4.990          C  
ATOM   3616  CD2 PHE A 235     -23.968   8.883   8.196  1.00  4.990          C  
ATOM   3617  CE1 PHE A 235     -24.019  10.771  10.167  1.00  4.990          C  
ATOM   3618  CE2 PHE A 235     -24.341  10.166   7.900  1.00  4.990          C  
ATOM   3619  CZ  PHE A 235     -24.363  11.114   8.886  1.00  4.990          C  
ATOM   3620  H   PHE A 235     -24.909   6.842  11.675  1.00  4.520          H  
ATOM   3621  HA  PHE A 235     -24.928   6.360   8.787  1.00  4.180          H  
ATOM   3622 1HB  PHE A 235     -22.832   7.076  10.815  1.00  5.990          H  
ATOM   3623 2HB  PHE A 235     -22.435   6.783   9.163  1.00  5.990          H  
ATOM   3624  HD1 PHE A 235     -23.391   9.240  11.475  1.00  5.990          H  
ATOM   3625  HD2 PHE A 235     -23.949   8.137   7.401  1.00  5.990          H  
ATOM   3626  HE1 PHE A 235     -24.030  11.518  10.944  1.00  5.990          H  
ATOM   3627  HE2 PHE A 235     -24.613  10.432   6.876  1.00  5.990          H  
ATOM   3628  HZ  PHE A 235     -24.652  12.136   8.654  1.00  5.990          H  
ATOM   3629  N   VAL A 236     -23.263   4.337   8.618  1.00  3.380          N  
ATOM   3630  CA  VAL A 236     -22.822   2.955   8.508  1.00  3.370          C  
ATOM   3631  C   VAL A 236     -21.563   2.675   9.303  1.00  2.850          C  
ATOM   3632  O   VAL A 236     -20.545   3.319   9.093  1.00  2.790          O  
ATOM   3633  CB  VAL A 236     -22.584   2.610   7.024  1.00  4.720          C  
ATOM   3634  CG1 VAL A 236     -22.006   1.202   6.870  1.00  4.720          C  
ATOM   3635  CG2 VAL A 236     -23.908   2.715   6.286  1.00  4.720          C  
ATOM   3636  H   VAL A 236     -23.008   5.030   7.906  1.00  4.060          H  
ATOM   3637  HA  VAL A 236     -23.619   2.314   8.890  1.00  4.040          H  
ATOM   3638  HB  VAL A 236     -21.881   3.307   6.601  1.00  5.670          H  
ATOM   3639 1HG1 VAL A 236     -21.853   0.988   5.814  1.00  5.670          H  
ATOM   3640 2HG1 VAL A 236     -21.047   1.129   7.386  1.00  5.670          H  
ATOM   3641 3HG1 VAL A 236     -22.697   0.485   7.286  1.00  5.670          H  
ATOM   3642 1HG2 VAL A 236     -23.755   2.489   5.230  1.00  5.670          H  
ATOM   3643 2HG2 VAL A 236     -24.618   2.008   6.710  1.00  5.670          H  
ATOM   3644 3HG2 VAL A 236     -24.304   3.726   6.384  1.00  5.670          H  
ATOM   3645  N   VAL A 237     -21.619   1.694  10.189  1.00  2.600          N  
ATOM   3646  CA  VAL A 237     -20.447   1.347  10.976  1.00  2.180          C  
ATOM   3647  C   VAL A 237     -20.113  -0.126  10.751  1.00  2.220          C  
ATOM   3648  O   VAL A 237     -20.968  -1.000  10.949  1.00  2.490          O  
ATOM   3649  CB  VAL A 237     -20.701   1.650  12.467  1.00  3.220          C  
ATOM   3650  CG1 VAL A 237     -19.455   1.277  13.304  1.00  3.220          C  
ATOM   3651  CG2 VAL A 237     -21.087   3.157  12.614  1.00  3.220          C  
ATOM   3652  H   VAL A 237     -22.499   1.220  10.340  1.00  3.120          H  
ATOM   3653  HA  VAL A 237     -19.599   1.943  10.642  1.00  2.620          H  
ATOM   3654  HB  VAL A 237     -21.525   1.035  12.825  1.00  3.860          H  
ATOM   3655 1HG1 VAL A 237     -19.655   1.481  14.349  1.00  3.860          H  
ATOM   3656 2HG1 VAL A 237     -19.230   0.218  13.188  1.00  3.860          H  
ATOM   3657 3HG1 VAL A 237     -18.599   1.859  12.979  1.00  3.860          H  
ATOM   3658 1HG2 VAL A 237     -21.285   3.386  13.635  1.00  3.860          H  
ATOM   3659 2HG2 VAL A 237     -20.286   3.777  12.257  1.00  3.860          H  
ATOM   3660 3HG2 VAL A 237     -21.984   3.372  12.033  1.00  3.860          H  
ATOM   3661  N   ARG A 238     -18.870  -0.391  10.348  1.00  2.110          N  
ATOM   3662  CA  ARG A 238     -18.411  -1.750  10.074  1.00  2.250          C  
ATOM   3663  C   ARG A 238     -17.025  -2.011  10.639  1.00  1.970          C  
ATOM   3664  O   ARG A 238     -16.121  -1.183  10.493  1.00  1.720          O  
ATOM   3665  CB  ARG A 238     -18.372  -2.004   8.570  1.00  3.090          C  
ATOM   3666  CG  ARG A 238     -19.719  -1.966   7.843  1.00  3.090          C  
ATOM   3667  CD  ARG A 238     -20.581  -3.130   8.171  1.00  3.090          C  
ATOM   3668  NE  ARG A 238     -21.815  -3.110   7.409  1.00  3.090          N  
ATOM   3669  CZ  ARG A 238     -22.948  -2.465   7.765  1.00  3.090          C  
ATOM   3670  NH1 ARG A 238     -23.026  -1.773   8.889  1.00  3.090          N  
ATOM   3671  NH2 ARG A 238     -24.004  -2.530   6.964  1.00  3.090          N  
ATOM   3672  H   ARG A 238     -18.227   0.400  10.222  1.00  2.530          H  
ATOM   3673  HA  ARG A 238     -19.098  -2.448  10.546  1.00  2.700          H  
ATOM   3674 1HB  ARG A 238     -17.741  -1.251   8.102  1.00  3.710          H  
ATOM   3675 2HB  ARG A 238     -17.915  -2.975   8.379  1.00  3.710          H  
ATOM   3676 1HG  ARG A 238     -20.250  -1.062   8.103  1.00  3.710          H  
ATOM   3677 2HG  ARG A 238     -19.541  -1.973   6.767  1.00  3.710          H  
ATOM   3678 1HD  ARG A 238     -20.049  -4.049   7.926  1.00  3.710          H  
ATOM   3679 2HD  ARG A 238     -20.832  -3.134   9.225  1.00  3.710          H  
ATOM   3680  HE  ARG A 238     -21.826  -3.622   6.537  1.00  3.710          H  
ATOM   3681 1HH1 ARG A 238     -22.224  -1.692   9.539  1.00  3.710          H  
ATOM   3682 2HH1 ARG A 238     -23.888  -1.312   9.128  1.00  3.710          H  
ATOM   3683 1HH2 ARG A 238     -23.954  -3.058   6.103  1.00  3.710          H  
ATOM   3684 2HH2 ARG A 238     -24.862  -2.057   7.211  1.00  3.710          H  
ATOM   3685  N   ILE A 239     -16.881  -3.158  11.299  1.00  2.160          N  
ATOM   3686  CA  ILE A 239     -15.616  -3.554  11.896  1.00  2.050          C  
ATOM   3687  C   ILE A 239     -15.182  -4.967  11.518  1.00  2.290          C  
ATOM   3688  O   ILE A 239     -15.969  -5.913  11.605  1.00  2.660          O  
ATOM   3689  CB  ILE A 239     -15.691  -3.387  13.434  1.00  2.910          C  
ATOM   3690  CG1 ILE A 239     -14.330  -3.758  14.067  1.00  2.910          C  
ATOM   3691  CG2 ILE A 239     -16.847  -4.217  14.020  1.00  2.910          C  
ATOM   3692  CD1 ILE A 239     -14.145  -3.298  15.499  1.00  2.910          C  
ATOM   3693  H   ILE A 239     -17.674  -3.781  11.369  1.00  2.590          H  
ATOM   3694  HA  ILE A 239     -14.855  -2.874  11.534  1.00  2.460          H  
ATOM   3695  HB  ILE A 239     -15.871  -2.336  13.657  1.00  3.500          H  
ATOM   3696 1HG1 ILE A 239     -14.229  -4.832  14.043  1.00  3.500          H  
ATOM   3697 2HG1 ILE A 239     -13.537  -3.332  13.465  1.00  3.500          H  
ATOM   3698 1HG2 ILE A 239     -16.910  -4.065  15.091  1.00  3.500          H  
ATOM   3699 2HG2 ILE A 239     -17.783  -3.903  13.567  1.00  3.500          H  
ATOM   3700 3HG2 ILE A 239     -16.694  -5.275  13.828  1.00  3.500          H  
ATOM   3701 1HD1 ILE A 239     -13.161  -3.600  15.849  1.00  3.500          H  
ATOM   3702 2HD1 ILE A 239     -14.228  -2.214  15.547  1.00  3.500          H  
ATOM   3703 3HD1 ILE A 239     -14.897  -3.741  16.138  1.00  3.500          H  
ATOM   3704  N   ARG A 240     -13.912  -5.101  11.137  1.00  2.200          N  
ATOM   3705  CA  ARG A 240     -13.339  -6.392  10.785  1.00  2.520          C  
ATOM   3706  C   ARG A 240     -12.084  -6.696  11.597  1.00  2.440          C  
ATOM   3707  O   ARG A 240     -11.041  -6.063  11.402  1.00  2.620          O  
ATOM   3708  CB  ARG A 240     -12.941  -6.416   9.316  1.00  3.400          C  
ATOM   3709  CG  ARG A 240     -14.048  -6.174   8.279  1.00  3.400          C  
ATOM   3710  CD  ARG A 240     -15.046  -7.272   8.226  1.00  3.400          C  
ATOM   3711  NE  ARG A 240     -14.438  -8.543   7.842  1.00  3.400          N  
ATOM   3712  CZ  ARG A 240     -15.050  -9.739   7.820  1.00  3.400          C  
ATOM   3713  NH1 ARG A 240     -16.324  -9.871   8.138  1.00  3.400          N  
ATOM   3714  NH2 ARG A 240     -14.325 -10.779   7.471  1.00  3.400          N  
ATOM   3715  H   ARG A 240     -13.340  -4.253  11.076  1.00  2.640          H  
ATOM   3716  HA  ARG A 240     -14.072  -7.172  10.986  1.00  3.020          H  
ATOM   3717 1HB  ARG A 240     -12.180  -5.652   9.140  1.00  4.080          H  
ATOM   3718 2HB  ARG A 240     -12.487  -7.374   9.097  1.00  4.080          H  
ATOM   3719 1HG  ARG A 240     -14.569  -5.250   8.522  1.00  4.080          H  
ATOM   3720 2HG  ARG A 240     -13.590  -6.079   7.293  1.00  4.080          H  
ATOM   3721 1HD  ARG A 240     -15.522  -7.388   9.197  1.00  4.080          H  
ATOM   3722 2HD  ARG A 240     -15.801  -7.019   7.483  1.00  4.080          H  
ATOM   3723  HE  ARG A 240     -13.446  -8.550   7.574  1.00  4.080          H  
ATOM   3724 1HH1 ARG A 240     -16.866  -9.062   8.406  1.00  4.080          H  
ATOM   3725 2HH1 ARG A 240     -16.760 -10.781   8.115  1.00  4.080          H  
ATOM   3726 1HH2 ARG A 240     -13.333 -10.611   7.256  1.00  4.080          H  
ATOM   3727 2HH2 ARG A 240     -14.724 -11.704   7.436  1.00  4.080          H  
ATOM   3728  N   LEU A 241     -12.171  -7.680  12.486  1.00  2.400          N  
ATOM   3729  CA  LEU A 241     -11.011  -8.021  13.293  1.00  2.500          C  
ATOM   3730  C   LEU A 241     -10.544  -9.437  13.047  1.00  2.410          C  
ATOM   3731  O   LEU A 241     -11.357 -10.324  12.773  1.00  2.250          O  
ATOM   3732  CB  LEU A 241     -11.280  -7.848  14.786  1.00  3.460          C  
ATOM   3733  CG  LEU A 241     -11.703  -6.463  15.279  1.00  3.460          C  
ATOM   3734  CD1 LEU A 241     -12.024  -6.540  16.755  1.00  3.460          C  
ATOM   3735  CD2 LEU A 241     -10.588  -5.476  15.050  1.00  3.460          C  
ATOM   3736  H   LEU A 241     -13.041  -8.184  12.604  1.00  2.880          H  
ATOM   3737  HA  LEU A 241     -10.201  -7.377  13.004  1.00  3.000          H  
ATOM   3738 1HB  LEU A 241     -12.030  -8.570  15.093  1.00  4.150          H  
ATOM   3739 2HB  LEU A 241     -10.350  -8.077  15.296  1.00  4.150          H  
ATOM   3740  HG  LEU A 241     -12.582  -6.148  14.757  1.00  4.150          H  
ATOM   3741 1HD1 LEU A 241     -12.329  -5.563  17.115  1.00  4.150          H  
ATOM   3742 2HD1 LEU A 241     -12.829  -7.253  16.920  1.00  4.150          H  
ATOM   3743 3HD1 LEU A 241     -11.140  -6.858  17.297  1.00  4.150          H  
ATOM   3744 1HD2 LEU A 241     -10.881  -4.494  15.416  1.00  4.150          H  
ATOM   3745 2HD2 LEU A 241      -9.706  -5.816  15.589  1.00  4.150          H  
ATOM   3746 3HD2 LEU A 241     -10.369  -5.404  14.000  1.00  4.150          H  
ATOM   3747  N   GLU A 242      -9.237  -9.631  13.187  1.00  2.760          N  
ATOM   3748  CA  GLU A 242      -8.628 -10.954  13.097  1.00  2.940          C  
ATOM   3749  C   GLU A 242      -8.812 -11.731  14.394  1.00  3.170          C  
ATOM   3750  O   GLU A 242      -8.229 -11.380  15.418  1.00  3.780          O  
ATOM   3751  OXT GLU A 242      -9.405 -12.806  14.375  1.00  4.410          O  
ATOM   3752  CB  GLU A 242      -7.139 -10.850  12.763  1.00  3.860          C  
ATOM   3753  CG  GLU A 242      -6.431 -12.196  12.633  1.00  3.860          C  
ATOM   3754  CD  GLU A 242      -4.974 -12.082  12.247  1.00  3.860          C  
ATOM   3755  OE1 GLU A 242      -4.592 -11.081  11.666  1.00  3.860          O  
ATOM   3756  OE2 GLU A 242      -4.226 -12.962  12.583  1.00  3.860          O  
ATOM   3757  H   GLU A 242      -8.659  -8.799  13.353  1.00  3.310          H  
ATOM   3758  HA  GLU A 242      -9.122 -11.505  12.298  1.00  3.530          H  
ATOM   3759 1HB  GLU A 242      -7.008 -10.297  11.832  1.00  4.630          H  
ATOM   3760 2HB  GLU A 242      -6.638 -10.296  13.547  1.00  4.630          H  
ATOM   3761 1HG  GLU A 242      -6.489 -12.700  13.592  1.00  4.630          H  
ATOM   3762 2HG  GLU A 242      -6.956 -12.809  11.901  1.00  4.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1163.31 139.267 843.939 -82.1833 24.6264 58.2646 401.303 -464.592 -2.083 -13.6596 -333.115 -61.4613 -102.058 -22.6031 -36.337 -30.6554 -0.84148 4.95295 15.7176 120.485 213.21 -33.55 21.285 -40.6284 42.3862 176.143 -325.496
ALA:NtermProteinFull_1 -0.46902 0.02865 0.45958 -0.03053 0.001 0 0.01345 -0.19854 -0 -0 -0.25979 0.38823 0 0 0 0 0 -0.04002 0 0 0 0 0 1.8394 0 0.02741 1.75981
ARG_2 -5.32154 0.28263 7.02177 -0.61466 0.17572 0.42074 2.66906 -2.9304 -0.01712 -0.13105 -4.96045 0.07908 0 0 -0.9812 -0.5768 0 0.22477 0.52848 2.06168 0 -0.06566 0 -1.2888 0.0512 0.46259 -2.90998
ALA_3 -3.39956 0.38386 2.17881 -0.02536 0.00057 0 0.56026 -1.40924 -0.01728 -0.12439 -0.82553 -0.27079 0 0 0 0 0 -0.06531 0 0 0 0.03848 0 1.8394 -0.36245 0.75084 -0.74769
GLY_4 -3.85161 0.5462 3.72854 -5e-05 0 0 1.46067 -1.91693 -0.01958 -0.15496 -1.29817 -0.40132 0 0 -0.69895 0 0 -0.19468 0 0 0 -1.43335 0 0.83697 -0.96196 0.53939 -3.81979
GLY_5 -2.02855 0.17437 2.52318 -4e-05 0 0 0.85827 -1.18915 -0.01359 -0.06991 -0.45094 -0.41005 0 0 0 0 0 -0.13392 0 0 0 0.36759 0 0.83697 -0.38225 0.38594 0.46791
HIS_D_6 -3.77364 0.37481 3.82835 -0.63838 0.1032 0.56846 1.51651 -1.81858 -0 -0 -2.02157 -0.41206 0 0 -0.93371 -1.55299 0 0.12406 0.00226 0 2.28541 -0.19409 0 -0.45461 0.39017 0.28879 -2.31761
GLN_7 -4.8592 0.41226 4.1963 -0.54982 0.16229 0.51987 1.4413 -1.98292 -0.00054 -0.00142 -2.5674 -0.66612 0 0 -1.79851 0 0 0.00916 0.02807 0 4.32656 -0.12494 0 -0.18838 0.15413 0.31521 -1.17411
GLN_8 -5.04498 0.75472 4.06811 -0.56177 0.12001 0.53165 1.73628 -1.79415 -0 -0 -1.71398 -0.74225 0 0 0 -1.04066 0 0.05598 0.13526 0 2.3375 -0.00903 0 -0.18838 -0.19542 1.08318 -0.46794
PRO_9 -4.64073 0.68815 2.67239 -0.07423 0 0.04529 0.90238 -1.17607 -0 -0 -0.4675 0.60099 0 0 -0.88353 0 0 -0.2081 0.01681 0.38232 0 -0.67068 0 -2.4119 -0.17319 1.13701 -4.26061
TYR_10 -4.83973 0.67685 2.02769 -0.70481 0.08231 0.39374 0.70984 -1.27225 -0 -0 0.48277 -0.18359 0 0 0 0 0 -0.04485 0.13391 0 2.30784 0.09694 1e-05 1.2797 -0.18388 0.45626 1.41875
ARG_11 -4.34033 0.31486 4.39276 -0.65876 0.20272 0.45463 1.93989 -1.92798 -0 -0 -1.80523 -0.10668 0 0 -0.88353 0 0 -0.07979 0.14983 2.58963 0 -0.17584 0 -1.2888 -0.26218 0.35831 -1.1265
TYR_12 -6.15347 0.70597 2.19676 -0.54038 0.03004 0.24541 0.60004 -1.46238 -0 -0 0.47141 -0.152 0 0 0 0 0 -0.05031 0.01294 0 2.93801 0.06224 5e-05 1.2797 -0.44376 0.45643 0.19673
LEU_13 -4.96879 0.45649 2.22424 -0.47219 0.28344 0.10279 0.47764 -1.57948 -0.01287 -0.03479 0.84807 0.18386 0 0 0 0 0 0.07677 0.08895 0.73892 0 -0.0727 0 0.18072 0.32251 0.5672 -0.58921
ASP_14 -2.75513 0.18558 4.62803 -0.0963 0.00059 0.28018 1.74251 -1.83571 -0.01199 -0.10237 -3.51486 -0.20876 0 0 0 -1.53802 0 -0.04219 0.04188 0 2.06076 -0.08974 0 -2.3716 0.59246 0.58636 -2.44833
GLU_15 -3.34243 0.32489 3.64583 -0.52153 0.35281 1.6416 0.73278 -1.60394 -0.02487 -0.13716 -1.04117 -2.60473 0 0 0 0 0 0.02004 0.06571 0 4.6858 0.243 0 -2.7348 0.26059 0.50254 0.46497
ALA_16 -2.99254 0.71463 1.98737 -0.02495 0.00049 0 0.94704 -1.33429 -0 -0 -0.32729 -0.25877 0 0 0 0 0 -0.05676 0 0 0 -0.01041 0 1.8394 0.01629 0.86719 1.36741
PRO_17 -3.65636 0.62536 1.2267 -0.09594 0.00076 0.05997 0.29903 -0.41442 -0 -0 0.67624 0.72879 0 0 0 0 0 -0.07047 0.01712 0.41999 0 -0.20039 0 -2.4119 -0.39989 0.98401 -2.21141
GLN_18 -5.70909 1.12086 3.89776 -0.39144 0.05365 0.30281 1.56298 -2.25491 -0.006 -0.03743 -0.57675 -0.4699 0 0 0 -0.51233 0 -0.03704 0.03403 0 3.27835 -0.01715 0 -0.18838 0.13381 1.11197 1.2958
PRO_19 -2.36793 0.329 1.15567 -0.06678 0 0.04196 0.35234 -0.59022 -0 -0 0.02922 0.60598 0 0 0 0 0 -0.13085 0.03147 0.17823 0 -0.61814 0 -2.4119 0.40548 0.9864 -2.07008
LEU_20 -2.1568 0.25831 1.78376 -0.50132 0.20928 0.14654 0.13266 -0.92682 -0 -0 0.03999 -0.05767 0 0 0 0 0 0.06501 0.02384 0.60888 0 0.11612 0 0.18072 1.37801 0.36205 1.66256
ALA_21 -3.14861 0.4073 1.81711 -0.02275 0 0 0.96699 -1.28556 -0 -0 -1.00309 -0.15977 0 0 0 0 0 0.02592 0 0 0 -0.00935 0 1.8394 1.09152 0.34154 0.86065
SER_22 -1.8805 0.43278 2.41249 -0.02766 0.00087 0.0242 0.8255 -1.08368 -0.006 -0.03743 -1.36472 -0.30775 0 0 0 0 0 0.22988 0.002 0.4567 0 0.06744 0.60168 -0.77834 -0.36122 0.91954 0.12578
PRO_23 -1.84249 0.28216 1.44303 -0.17211 0.07453 0.11856 0.575 -0.65322 -0 -0 0.77265 0.08106 0 0 0 0 0 0.01275 0.001 0.1899 0 -0.90362 0 -2.4119 0.15103 0.96337 -1.31831
ASP_24 -4.60303 0.47554 5.58945 -0.12271 0.01808 0.38408 2.47916 -2.58315 -0 -0 -5.57257 -0.29288 0 0 -0.69895 0 0 -0.0113 0.08363 0 3.24976 -0.3554 0 -2.3716 0.91144 0.54851 -2.87192
ASN_25 -1.98935 0.11066 1.86291 -0.20542 0.02037 0.33927 0.48396 -1.01639 -0 -0 -0.41281 -0.56698 0 0 0 0 0 0.05027 0.08895 0 2.42746 -0.57752 0 -0.93687 0.60363 0.476 0.75815
ALA_26 -3.26312 0.69955 2.16991 -0.02563 0.00184 0 1.04691 -1.56497 -0.00665 -0.06287 -1.03071 -0.42068 0 0 0 0 0 0.1341 0 0 0 -0.17084 0 1.8394 0.40108 0.54878 0.29609
ARG_27 -7.9118 0.76275 7.14749 -0.81641 0.11784 0.52986 3.66794 -3.13043 -0 -0 -3.60385 0.37186 0 0 0 -0.70321 0 -0.07157 0.30853 2.05966 0 0.06922 0 -1.2888 0.15363 0.90571 -1.43159
LEU_28 -2.94608 0.24016 1.85013 -0.67886 0.18753 0.25941 0.81717 -1.1221 -0 -0 0.39228 0.05749 0 0 0 0 0 -0.06172 0.00218 1.00276 0 -0.23047 0 0.18072 -0.27969 0.57537 0.24627
ALA_29 -1.82626 0.21355 1.26682 -0.02819 0.01013 0 0.17419 -0.76829 -0 -0 0.62282 -0.40864 0 0 0 0 0 -0.03557 0 0 0 0.041 0 1.8394 -0.41404 0.67107 1.35798
ALA_30 -3.54734 0.55916 2.59341 -0.02759 0.02432 0 1.04859 -1.55496 -0 -0 -0.37215 -0.41084 0 0 0 0 0 -0.02652 0 0 0 0.21558 0 1.8394 0.94869 1.06729 2.35702
ASP_31 -2.48725 0.39354 2.32493 -0.12194 0.03526 0.38464 1.00102 -1.23288 -0 -0 -0.55386 -0.72332 0 0 0 0 0 -0.10569 0.0006 0 2.51548 -0.56207 0 -2.3716 0.98586 0.59923 0.08198
GLN_32 -5.3338 0.86921 4.95512 -0.25986 0.0434 0.21331 2.60466 -2.43494 -0.02228 -0.10465 -2.23501 -0.57612 0 0 0 -0.70321 0 0.3216 0.01065 0 3.09092 0.18606 0 -0.18838 -0.22403 0.73339 0.94603
PRO_33 -2.30874 0.43274 1.40212 -0.09051 0.00371 0.05651 0.22998 -0.58819 -0 -0 0.01383 0.62475 0 0 0 0 0 0.00277 0.00119 0.55248 0 -0.475 0 -2.4119 -0.11419 1.21831 -1.45013
ARG_34 -3.4931 0.30462 2.9067 -0.47588 0.0996 0.29097 1.44566 -1.24911 -0 -0 -2.58903 -0.02417 0 0 0 -1.53802 0 0.3317 0.54732 2.0955 0 -0.22871 0 -1.2888 0.66007 1.1109 -1.09379
MET_35 -5.06456 0.8047 3.20834 -0.46276 0.09747 0.04471 0.52278 -1.35058 -0.02228 -0.10465 -0.2294 -0.29471 0 0 0 0 0 0.18844 0.15078 2.91326 0 0.001 0 0.60916 2.08642 1.3936 4.49173
PRO_36 -4.25734 0.67628 1.40321 -0.20032 0.00369 0.14362 0.49509 -0.67766 -0 -0 -0.9132 0.00531 0 0 0 0 0 0.00536 0.00703 0.33765 0 -0.74919 0 -2.4119 1.13097 1.03577 -3.96564
TRP_37 -7.74066 0.59286 3.57379 -0.8094 0.03286 0.33379 1.84992 -2.38594 -0.00665 -0.06287 -2.10181 -0.05799 0 0 -0.8648 0 0 -0.00887 0.00067 0 1.65413 -0.36748 0 1.6906 -0.26482 0.40107 -4.54162
GLN_38 -4.19672 0.11294 5.01146 -0.61786 0.06032 0.40684 2.04184 -2.08471 -0 -0 -3.83807 -0.53539 0 0 -0.9812 -1.34764 0 0.00581 0.14738 0 2.81806 0.15017 0 -0.18838 -0.11627 0.44255 -2.70886
ASP_39 -3.13713 0.25486 4.54663 -0.10367 0.00691 0.30153 1.64001 -1.97951 -0.02688 -0.20009 -2.11173 -1.28437 0 0 -0.89415 -0.20917 0 -0.00462 0.04338 0 2.4358 -0.1843 0 -2.3716 0.07284 0.34216 -2.86309
VAL_40 -5.25628 0.62429 2.09116 -0.30933 0.25262 0.06696 1.76763 -1.74254 -0 -0 -1.60347 -0.45572 0 0 -0.89415 0 0 -0.00709 0.01052 0.1371 0 -0.39728 0 1.9342 -0.17539 0.31474 -3.64203
HIS_D_41 -4.75336 0.26987 2.77789 -0.42014 0.016 0.53884 0.04669 -1.49643 -0 -0 -0.13128 -0.34657 0 0 0 0 0 0.17041 0.21207 0 2.04362 -0.35624 0 -0.45461 -0.08524 0.4968 -1.47169
CYS:disulfide_42 -4.5472 1.02888 2.45446 -0.07224 0.32863 0.08248 1.04097 -1.34977 -0 -0 -0.13708 -0.18756 0 0 0 0 -0.42074 0.09708 0.10331 1.68564 0 -0.44976 0 3.6196 1.0993 0.60305 4.97904
ARG_43 -2.76813 0.39035 2.70269 -0.49764 0.06653 0.26031 0.24642 -1.12433 -0.0073 -0.09066 -0.65472 0.62156 0 0 0 0 0 -0.02884 0.03283 1.83182 0 0.09089 0 -1.2888 0.99633 0.38421 1.16351
ILE_44 -7.38651 0.86517 1.38636 -0.62667 0.53952 0.11217 1.3536 -1.75572 -0.0073 -0.09066 -0.01661 0.63004 0 0 0 0 0 -0.08565 0.04815 0.91319 0 -0.50569 0 0.73287 -0.22977 0.38616 -3.73735
GLU_45 -5.31382 0.23806 4.99568 -0.17361 0.02544 0.24527 1.08177 -2.06804 -0.0534 -0.39258 -1.09569 -0.51624 0 0 0 -0.68493 0 0.10361 0.12749 0 3.47626 0.05764 0 -2.7348 -0.26921 0.41728 -2.53383
GLY_46 -3.64544 0.56319 3.73939 -0.00042 0 0 2.14533 -1.9508 -0.00834 -0.05392 -2.00828 -0.15569 0 0 0 0 0 -0.061 0 0 0 -1.5101 0 0.83697 -0.20779 0.7882 -1.5287
PRO_47 -3.24434 0.64102 2.37701 -0.06787 0 0.0424 1.66859 -1.23598 -0 -2e-05 -1.31161 0.61221 0 0 0 0 0 -0.15945 0.01321 0.18236 0 -0.61047 0 -2.4119 -0.07106 0.83715 -2.73874
SER_48 -5.08094 0.40525 4.34218 -0.0251 0.00013 0.0236 2.16749 -2.34428 -0.03385 -0.23307 -2.76049 -0.6295 0 0 -0.45763 0 0 -0.13106 0.00722 0.74387 0 0.11553 0.70381 -0.77834 0.41576 0.45146 -3.09794
VAL_49 -7.75321 1.1514 2.93421 -0.35559 0.18427 0.08562 2.66422 -2.65097 -0 -0 -2.00981 0.023 0 0 0 0 0 -0.07364 0.04203 0.99994 0 -0.06492 0 1.9342 0.13346 0.44403 -2.31177
TYR_50 -6.74394 0.57166 4.64271 -0.52089 0.37443 0.22189 2.6984 -2.89542 -0.00834 -0.05392 -1.87818 -0.27176 0 0 0 0 0 0.0073 0.16348 0 3.11953 0.00467 0.01353 1.2797 -0.10606 0.63525 1.25403
ASP_51 -5.4574 0.60537 6.12076 -0.10363 0.00932 0.31713 2.79436 -2.98577 -0.02368 -0.13711 -2.88125 -0.25957 0 0 0 -0.53895 0 0.30009 0.04203 0 1.88659 0.12655 0 -2.3716 -0.08018 0.74865 -1.88828
LEU_52 -9.57885 0.89012 4.20313 -0.45862 0.14075 0.1156 2.69624 -3.2266 -0.01949 -0.10725 -2.45389 0.1753 0 0 0 0 0 0.08713 0.33771 0.35172 0 -0.28092 0 0.18072 -0.25394 0.69335 -6.50781
ALA_53 -5.90696 0.62144 4.20105 -0.02209 0 0 3.06957 -2.86696 -0 -0 -1.91144 -0.35797 0 0 0 0 0 0.08328 0 0 0 -0.25011 0 1.8394 -0.36941 0.50017 -1.37001
ARG_54 -5.43486 0.28949 7.38384 -1.09813 0.31165 0.84336 3.24548 -3.28175 -0.02368 -0.13711 -3.99952 0.33264 0 0 0 -0.53895 0 -0.01366 0.08007 2.35777 0 -0.01775 0 -1.2888 -0.25411 0.35997 -0.88405
ASN_55 -5.89487 0.19369 6.20039 -0.17726 0.02196 0.25812 2.64329 -3.03299 -0 -0 -1.95363 -0.31246 0 0 0 0 0 0.05902 0.05031 0 1.40976 0.42707 0 -0.93687 0.01433 0.30414 -0.72599
PHE_56 -8.26625 0.60242 5.56051 -1.03057 0.16675 0.37432 3.26293 -3.20539 -0 -0 -3.01812 0.0225 0 0 0 0 0 0.00842 0.0043 0 1.77623 -0.47496 0 1.0402 0.10246 0.2633 -2.81093
ILE_57 -7.45837 0.6653 5.64976 -0.66869 0.54725 0.15524 2.96179 -3.22392 -0.00857 -0.04068 -2.72404 0.26036 0 0 0 0 0 -0.04327 0.05321 0.56276 0 -0.38087 0 0.73287 0.01783 0.78741 -2.15464
ASP_58 -5.94167 0.20843 6.84619 -0.10436 0.00873 0.31682 2.22638 -3.11563 -0.01349 -0.08614 -2.89174 -0.35165 0 0 0 0 0 0.05397 0.01391 0 1.69503 0.13662 0 -2.3716 -0.13957 0.87181 -2.63797
ARG_59 -7.33066 0.48196 6.79207 -0.56346 0.06991 0.34001 2.80328 -3.2435 -0.02122 -0.15024 -1.72443 0.23776 0 0 0 0 0 -0.01629 0.14301 2.59783 0 -0.02631 0 -1.2888 -0.16315 0.35728 -0.70496
TRP_60 -7.74453 0.58692 5.54228 -1.24895 0.06869 0.43533 3.09537 -3.04533 -0.02268 -0.14625 -2.98165 -0.32585 0 0 0 0 0 0.03619 0.00287 0 1.70772 -0.28465 0 1.6906 -0.05276 0.28074 -2.40594
ASN_61 -5.64028 0.40093 5.36335 -0.16167 0.00868 0.24075 2.68558 -2.9315 -0 -0 -2.77539 -0.35377 0 0 0 0 0 0.05374 0.054 0 1.43003 0.42549 0 -0.93687 0.0541 0.47805 -1.60478
GLY_62 -4.27723 0.64264 4.37902 -5e-05 0 0 2.2627 -2.39587 -0.00857 -0.04068 -1.13441 -0.42912 0 0 0 0 0 -0.0883 0 0 0 0.24611 0 0.83697 0.58901 0.45348 1.03567
GLN_63 -6.01582 0.36704 5.89666 -0.71426 0.15385 0.80242 2.80549 -2.96587 -0.041 -0.26169 -2.63298 -0.38906 0 0 -0.9537 0 0 -0.02655 0.07721 0 2.86698 -0.19271 0 -0.18838 0.38736 0.38745 -0.63755
GLN_64 -6.18616 0.5712 5.05428 -0.61138 0.0498 0.61759 2.43836 -2.63394 -0.02268 -0.14625 -2.26242 -0.29065 0 0 0 0 0 -0.04152 0.06399 0 2.924 -0.26471 0 -0.18838 -0.36502 0.43461 -0.85927
ALA_65 -3.21793 0.31985 2.35928 -0.02609 0.00149 0 1.71902 -1.69937 -0.00528 -0.09202 -1.36214 -0.40979 0 0 0 0 0 -0.11026 0 0 0 -0.15238 0 1.8394 -0.50051 0.37321 -0.96353
TYR_66 -4.53709 0.65762 3.51089 -0.67184 0.0598 0.40118 2.24238 -2.14166 -0.00873 -0.03884 -3.17101 -0.1813 0 0 0 -0.36374 0 0.01487 0.08785 0 2.02162 -0.28196 0.00285 1.2797 -0.55597 0.43332 -1.24005
LEU_67 -3.07575 0.15017 2.39163 -0.49927 0.19156 0.13873 1.18928 -1.32999 -0 -0 -0.78746 0.02187 0 0 0 0 0 0.27405 0.00631 0.66206 0 -0.04278 0 0.18072 -0.13847 0.56619 -0.10114
ALA_68 -2.42415 0.40983 1.74305 -0.01611 0 0 1.33793 -1.20199 -0.00994 -0.04361 -0.13432 -0.3137 0 0 0 0 0 -0.02729 0 0 0 -0.01693 0 1.8394 0.60518 0.42646 2.1738
LYS_69 -2.19544 0.16884 0.96743 -0.3354 0.05739 0.19548 0.13675 -0.66748 -0 -0 -0.04723 -0.20062 0 0 0 0 0 -0.06761 0.00733 1.53462 0 0.09163 0 -1.5107 0.66358 0.39535 -0.80608
THR_70 -3.68415 0.65217 3.8027 -0.12091 0.13353 0.07634 2.11671 -1.95667 -0.00649 -0.0968 -1.52758 -0.63214 0 0 0 0 0 0.05354 1e-05 0.04912 0 -0.48046 2.2629 -1.0874 0.01963 1.27744 0.85149
PRO_71 -3.97398 0.98698 2.38335 -0.13638 0.00634 0.09985 0.74009 -1.04067 -0 -0 -0.04087 0.16478 0 0 0 0 0 0.0098 0.02045 0.08346 0 -1.03121 0 -2.4119 -0.37264 2.09158 -2.42097
ALA_72 -2.52399 0.51206 2.4326 -0.02561 0.00145 0 0.96985 -1.28609 -0 -0 -0.98323 -0.32074 0 0 0 0 0 -0.11619 0 0 0 -0.35894 0 1.8394 -0.247 2.21774 2.11133
LEU_73 -4.82221 0.65569 3.81679 -0.52866 0.20659 0.11753 1.29637 -1.9707 -0 -0 -1.15742 0.27503 0 0 0 0 0 -0.03793 0.0076 0.38473 0 -0.16861 0 0.18072 -0.20483 1.28661 -0.66269
GLN_74 -2.17073 0.21832 2.30559 -0.28615 0.04415 0.2631 0.65587 -1.0556 -0 -0 0.46652 -0.82937 0 0 0 0 0 0.00655 0.00504 0 2.69231 -0.2056 0 -0.18838 -0.32324 0.34212 1.9405
ASP_75 -5.59825 0.63542 6.90362 -0.16502 0.03522 0.52359 1.9578 -2.95305 -0 -0 -2.28626 -1.38606 0 0 0 0 0 -0.04288 0.59901 0 2.79054 -0.51028 0 -2.3716 -0.07869 0.37547 -1.57141
THR_76 -4.74367 0.41104 4.93162 -0.1655 0.06497 0.05975 2.8933 -2.41298 -0.00041 -0.00469 -0.93967 -0.10993 0 0 0 0 0 -0.01632 0.00249 0.08755 0 0.05495 2.3294 -1.0874 -0.1256 0.43989 1.66878
ALA_77 -3.56151 0.26003 3.29047 -0.02309 0 0 1.44161 -1.82258 -0 -0 -0.75971 -0.35737 0 0 0 0 0 -0.04559 0 0 0 -0.42481 0 1.8394 -0.45612 0.36737 -0.2519
LEU_78 -3.2194 0.25636 2.73612 -0.489 0.20085 0.11646 1.14371 -1.54981 -0 -0 -0.315 0.23471 0 0 0 0 0 -0.04482 0.0317 0.27406 0 -0.30539 0 0.18072 -0.44616 0.28116 -0.91374
VAL_79 -6.06406 0.5299 5.14314 -0.30371 0.17265 0.06784 3.21845 -2.80308 -0 -0 -2.2714 -0.20496 0 0 0 0 0 -0.03535 0.00026 0.2136 0 -0.38196 0 1.9342 -0.20698 0.38059 -0.61086
ARG_80 -7.44018 0.41143 8.64562 -0.77856 0.13201 0.49457 2.93157 -3.9632 -0 -0 -3.16273 0.34882 0 0 0 0 0 -0.0161 0.09813 1.47047 0 -0.12746 0 -1.2888 -0.17946 0.53494 -1.88893
SER_81 -3.898 0.25075 4.9375 -0.02709 0 0.06315 2.18839 -2.39596 -0.01228 -0.13448 -2.10014 -0.61352 0 0 0 0 0 0.0459 5e-05 0.6175 0 0.3606 0.60023 -0.77834 0.00382 0.3769 -0.515
ALA_82 -3.7723 0.18224 3.87144 -0.02143 0 0 2.38398 -2.2608 -0 -0 -1.48573 -0.34554 0 0 0 0 0 -0.02783 0 0 0 -0.22354 0 1.8394 -0.01727 0.17697 0.29959
LEU_83 -6.07901 0.37999 5.22293 -0.48491 0.19714 0.11474 2.96829 -2.81151 -0 -0 -2.87305 0.2198 0 0 0 0 0 0.04448 0.00907 0.38792 0 -0.27088 0 0.18072 -0.31757 0.23735 -2.87449
GLU_84 -5.9587 0.48761 6.73722 -0.2122 0.02645 0.29591 2.83142 -3.12757 -0.01733 -0.16503 -2.87118 -0.6241 0 0 0 0 0 -0.00722 0.01838 0 3.04863 -0.21954 0 -2.7348 -0.37318 0.37757 -2.48767
ALA_85 -4.40461 0.32026 4.62989 -0.02033 0 0 2.4821 -2.54435 -0.00839 -0.05625 -2.29323 -0.36611 0 0 0 0 0 0.04822 0 0 0 -0.23332 0 1.8394 -0.4033 0.4024 -0.60762
VAL_86 -7.51258 0.62123 4.95175 -0.31505 0.20143 0.07214 3.24183 -3.07175 -0 -0 -2.45748 -0.1451 0 0 0 0 0 -0.07046 0.01665 0.04772 0 -0.34512 0 1.9342 -0.17427 0.31816 -2.68671
MET_87 -6.03611 0.44758 5.22116 -0.33076 0.05057 0.10454 2.50063 -2.74679 -0 -0 -1.79082 -0.06438 0 0 0 0 0 0.04644 0.01602 1.75187 0 -0.01375 0 0.60916 -0.06635 0.28471 -0.01628
LYS_88 -4.91273 0.21469 6.01509 -0.29416 0.02526 0.12631 3.00189 -2.72603 -0 -0 -4.12986 -0.02551 0 0 0 0 0 0.02974 0.03663 1.75442 0 0.02755 0 -1.5107 -0.22383 0.29757 -2.29368
TRP_89 -8.54153 1.42789 5.78042 -0.95038 0.25418 0.33349 3.25353 -3.36588 -0.00546 -0.03524 -2.15526 -0.42552 0 0 0 0 0 0.01929 0.01423 0 1.82412 0.05409 0 1.6906 -0.32889 0.71816 -0.43814
LEU_90 -5.39863 0.58741 3.67233 -0.46973 0.15542 0.11079 1.84552 -2.20257 -0 -0 -1.53952 0.18407 0 0 0 0 0 0.05753 0.02098 0.29746 0 -0.26094 0 0.18072 -0.31989 0.80725 -2.27179
ASN_91 -3.05825 0.29501 3.2874 -0.18244 0.027 0.27517 1.25437 -1.74645 -0 -0 -0.65404 -0.24779 0 0 0 0 0 -0.01202 0.00113 0 1.71638 0.17519 0 -0.93687 0.04871 0.53376 0.77626
SER_92 -3.06826 0.0428 3.41837 -0.03982 0.01107 0.053 1.72489 -1.73354 -0.00847 -0.08161 -1.59628 -0.18926 0 0 0 0 0 -0.01342 0.0006 0.47731 0 -0.07759 1.803 -0.77834 0.16377 0.80502 0.91325
LEU_93 -8.07396 1.73208 3.72485 -0.50941 0.12866 0.10591 3.46399 -2.83289 -0.00919 -0.03014 -2.21503 0.32129 0 0 0 0 0 -0.00167 0.04762 1.11153 0 -0.20235 0 0.18072 -0.30103 1.31072 -2.04831
ALA_94 -5.498 1.20593 1.23804 -0.02175 0 0 1.93304 -2.00906 -0.00079 -0.01168 -1.58619 -0.33839 0 0 0 0 0 -0.06985 0 0 0 -0.07035 0 1.8394 0.01013 1.11193 -2.26761
ALA_95 -4.56007 0.77189 1.85446 -0.02425 0 0 1.58207 -1.84752 -0 -0 -0.4947 -0.37378 0 0 0 0 0 -0.08886 0 0 0 -0.25781 0 1.8394 -0.11394 0.55985 -1.15327
ALA_96 -3.50945 0.65071 2.63619 -0.02502 0.00013 0 2.05887 -1.94257 -0 -0 -1.33584 -0.39812 0 0 0 0 0 -0.08794 0 0 0 -0.12108 0 1.8394 -0.70215 0.32546 -0.6114
ALA_97 -3.07274 0.61192 1.90918 -0.02566 0.00045 0 1.6864 -1.43987 -0.00919 -0.03014 -0.59512 -0.40494 0 0 0 0 0 -0.08595 0 0 0 -0.10816 0 1.8394 -0.63176 0.25127 -0.10491
GLY_98 -3.20396 0.55098 2.77934 -6e-05 0 0 1.70548 -1.55523 -0.00028 -0.00375 -1.92226 -0.42415 0 0 0 0 0 -0.17773 0 0 0 -1.48785 0 0.83697 -0.78776 0.33177 -3.3585
LEU_99 -7.32559 1.11959 2.30967 -0.5231 0.29854 0.149 2.11816 -2.23702 -0.00079 -0.01168 -0.47305 0.07466 0 0 0 0 0 0.28505 0.14982 0.52003 0 -0.03743 0 0.18072 -0.30715 0.9481 -2.76246
GLU_100 -5.50738 1.0453 6.0045 -0.21809 0.02593 0.30315 2.29249 -2.61726 -0.00032 -0.00646 -3.34869 -0.51301 0 0 0 -0.35249 0 -0.10405 0.0651 0 3.90366 -0.24684 0 -2.7348 -0.08227 0.9899 -1.10162
ASN_101 -5.7865 0.54884 4.65325 -0.20606 0.0227 0.33821 1.36149 -2.44855 -0.01923 -0.1394 0.54444 -0.83406 0 0 0 0 0 -0.02234 0.03742 0 4.30539 -0.01623 0 -0.93687 -0.22095 0.39547 1.57703
TYR_102 -9.60095 1.96024 1.64703 -0.93194 0.11997 0.3932 1.9122 -2.44658 -0.00981 -0.1245 -0.82119 -0.42373 0 0 0 0 0 -0.14178 0.01204 0 2.12955 0.31194 0.02481 1.2797 0.01232 0.61423 -4.08324
LEU_103 -8.05239 0.67659 3.80393 -0.77875 0.47471 0.34758 2.29847 -2.7762 -0 -0 0.54632 0.1247 0 0 0 0 0 -0.00488 0.22131 1.39956 0 -0.12679 0 0.18072 -0.1817 0.69653 -1.1503
ASP_104 -4.51125 0.16385 6.2961 -0.10892 0.00487 0.32192 3.53493 -2.74177 -0 -0 -5.28765 -0.41749 0 0 -0.57653 -0.96474 0 -0.07239 0.01521 0 3.66108 -0.17601 0 -2.3716 -0.09943 0.47932 -2.85049
GLU_105 -5.25341 0.6394 5.89691 -0.45867 0.14171 0.73308 2.84747 -2.2879 -0.03956 -0.30525 -2.96159 -1.44234 0 0 -1.72887 0 0 0.09657 0.05865 0 5.43167 0.01101 0 -2.7348 0.0586 0.5523 -0.74501
LYS_106 -3.74961 0.27411 4.2394 -0.45532 0.08218 0.29761 2.02098 -1.6808 -0 -0 -3.35516 0.06189 0 0 -1.67192 0 0 -0.03853 0.09494 1.81049 0 -0.01234 0 -1.5107 -0.19359 0.59112 -3.19525
ARG_107 -7.07463 0.78765 5.32806 -0.68116 0.22525 0.32435 1.61818 -2.41575 -0 -0 -0.88426 0.53535 0 0 -0.58099 0 0 -0.0221 0.49221 2.76257 0 -0.11839 0 -1.2888 -0.35459 0.64054 -0.7065
ASN_108 -4.21655 0.21084 2.91132 -0.2722 0.06331 0.46982 0.9752 -1.69361 -0.01074 -0.13172 -0.05786 -0.90816 0 0 -0.47333 0 0 -0.04451 0.00029 0 1.93923 -0.69593 0 -0.93687 0.13138 0.60616 -2.13393
LEU_109 -7.0612 0.88687 3.13735 -0.57796 0.17571 0.13557 1.55014 -2.27073 -0.05663 -0.29507 -0.79887 0.33829 0 0 0 0 0 -0.04352 0.01143 0.61318 0 -0.34276 0 0.18072 0.20497 0.50492 -3.70759
ARG_110 -3.42512 0.1859 3.38066 -0.541 0.08709 0.30886 0.68297 -1.37843 -0.00718 -0.09048 -0.84401 0.53745 0 0 0 0 0 -0.03604 0.04755 1.94832 0 -0.01213 0 -1.2888 -0.1832 0.34263 -0.28496
LEU_111 -7.16555 1.05216 0.74056 -0.51976 0.25696 0.14085 0.8644 -1.67317 -0.00541 -0.06809 -0.0298 0.11331 0 0 0 0 0 0.1885 0.08968 0.72348 0 -0.01007 0 0.18072 0.08944 0.44694 -4.58486
GLU_112 -5.01202 0.51237 5.16945 -0.19421 0.03891 0.30783 1.80548 -2.18408 -0.01804 -0.15601 -3.46583 -0.47628 0 0 -0.65236 -0.58854 0 0.17514 0.16932 0 4.06893 0.05016 0 -2.7348 0.56017 0.78953 -1.83488
LEU_113 -5.74836 1.16201 2.70144 -0.58186 0.20879 0.11369 1.06079 -1.79263 -0.00973 -0.09844 -0.90475 0.18664 0 0 0 0 0 0.01033 0.33713 2.09015 0 0.13205 0 0.18072 0.40224 1.45259 0.90281
ASP_114 -3.74092 0.54109 2.69397 -0.11816 0.00844 0.35013 0.56334 -1.27132 -0 -0 -0.82629 -0.5655 0 0 0 0 0 -0.08185 0.00026 0 2.87702 -0.5549 0 -2.3716 -0.13116 2.05977 -0.56769
PRO_115 -4.87693 1.10401 1.99277 -0.20452 0.01132 0.15098 0.88256 -0.80804 -0.0288 -0.22828 0.16911 -0.0349 0 0 0 0 0 0.38036 0.0002 0.31695 0 -0.65667 0 -2.4119 -0.21634 1.65981 -2.79831
PRO_116 -4.7635 0.59049 1.46128 -0.21971 0.01935 0.15988 0.63295 -0.66661 -0 -0 -1.01755 -0.00868 0 0 0 0 0 0.25375 0.02359 0.25038 0 -0.50992 0 -2.4119 0.04356 0.94255 -5.22008
THR_117 -4.30307 0.60152 3.31375 -0.12696 0.09048 0.08439 1.94196 -1.76741 -0 -0 -1.23874 -0.2383 0 0 -0.53568 0 0 0.08607 0.21237 0.05292 0 -0.44986 2.29079 -1.0874 -0.03696 2.39459 1.28446
PRO_118 -5.98043 0.75641 1.98914 -0.14836 0.00025 0.10673 0.88363 -1.1538 -0 -0 -1.47734 0.17654 0 0 -0.53568 0 0 0.02654 0.02959 0.23472 0 -0.98857 0 -2.4119 -0.56042 2.76346 -6.2895
CYS:disulfide_119 -6.08415 0.87639 3.00791 -0.03959 0 0.01689 1.55524 -1.91804 -0 -0 -0.2276 -0.22006 0 0 0 0 -0.42074 -0.00575 0.06337 0.20575 0 0.0034 0 3.6196 -0.4323 1.07596 1.07628
TRP_120 -6.21504 1.6631 1.4866 -0.80836 0.03707 0.55222 0.38926 -1.36744 -0.01949 -0.10724 -0.29281 -0.17416 0 0 0 0 0 0.25803 0.25046 0 2.46362 -0.25515 0 1.6906 0.14929 2.26217 1.96274
ILE_121 -7.8742 2.75646 0.19504 -0.41751 0.34142 0.06909 0.95407 -1.59542 -0 -0 0.24732 0.39806 0 0 0 0 0 0.55537 0.05011 0.85854 0 2.39306 0 0.73287 5.71445 4.72894 10.1077
ASN_122 -4.35226 0.93348 1.74527 -0.24158 0.02343 0.44063 0.89037 -1.33163 -0 -0 0.107 -0.35227 0 0 0 0 0 -0.09519 0.05604 0 2.62877 0.05177 0 -0.93687 5.51463 3.17071 8.25231
ALA_123 -3.515 0.59347 1.4064 -0.02394 0 0 0.75959 -1.32906 -0 -0 -0.11914 -0.19178 0 0 0 0 0 0.5755 0 0 0 -0.02079 0 1.8394 -0.21865 1.02989 0.7859
PRO_124 -2.16637 0.40916 1.98336 -0.13663 0.00061 0.10041 1.06847 -0.95211 -0 -0 -1.27396 0.1978 0 0 0 0 0 -0.04703 0.01841 0.23157 0 -1.10092 0 -2.4119 -0.57603 1.02801 -3.62712
GLU_125 -1.36941 0.08971 1.18629 -0.50538 0.25564 1.60272 0.18261 -0.57515 -0 -0 -0.4905 -2.73813 0 0 0 0 0 0.03554 0.0186 0 4.83231 0.19441 0 -2.7348 0.23426 0.72827 0.94701
GLN_126 -4.20348 0.59745 3.16775 -0.32198 0.03958 0.17312 1.41371 -1.49158 -0 -0 -1.00701 -0.19223 0 0 0 0 0 0.18254 0.01767 0 2.54426 0.14174 0 -0.18838 1.38898 0.51639 2.77854
LEU_127 -5.9112 1.00337 1.16862 -0.68372 0.36022 0.32864 0.27431 -1.23485 -0.02291 -0.14388 0.03748 -0.05038 0 0 0 0 0 0.28637 0.09017 1.47869 0 -0.0034 0 0.18072 1.15789 1.20322 -0.48063
PRO_128 -5.51065 0.77644 3.65784 -0.17329 0.0065 0.1288 1.1286 -1.46658 -0 -0 -2.73397 0.0207 0 0 0 0 0 -0.01476 0.07475 0.49262 0 -1.00113 0 -2.4119 0.12628 1.75702 -5.14273
GLN_129 -3.52331 0.43167 2.07399 -0.24734 0.03276 0.18508 0.408 -1.06568 -0.02291 -0.14388 -0.10685 -0.79851 0 0 0 0 0 -0.00338 0.04829 0 3.19793 -0.05417 0 -0.18838 -0.36446 0.78951 0.64837
GLU_130 -4.43633 0.53303 5.72668 -0.33481 0.06166 0.41508 1.77738 -2.11406 -0.00199 -0.01597 -2.42931 -0.30536 0 0 -0.80697 -0.75021 0 0.08319 0.10468 0 3.96704 0.25869 0 -2.7348 0.4147 0.80973 0.22202
PRO_131 -3.21464 0.75387 2.98913 -0.13388 0.00282 0.0967 1.43612 -1.24527 -0 -0 -1.42038 0.19327 0 0 0 0 0 -0.03172 0.03785 0.20342 0 -1.05885 0 -2.4119 0.08244 1.00839 -2.71262
GLU_132 -1.85365 0.09341 1.86883 -0.57201 0.25487 1.54123 0.54673 -0.92676 -0.00036 -0.00858 -0.43141 -3.12957 0 0 0 0 0 -0.12939 0.00078 0 2.93865 -0.20865 0 -2.7348 -0.21027 0.47735 -2.48361
VAL_133 -2.36813 0.43049 2.24418 -0.32664 0.49621 0.07567 0.5542 -1.09619 -0 -0 -0.29121 -0.69478 0 0 0 0 0 -0.01186 0.00789 1.31614 0 0.44815 0 1.9342 0.1877 0.41055 3.31659
ARG_134 -5.11264 0.35501 6.23778 -0.70268 0.09702 0.48833 2.62638 -2.53988 -0.01792 -0.15211 -3.00388 0.25243 0 0 0 -1.43514 0 -0.02688 0.10012 2.36128 0 0.14729 0 -1.2888 0.16332 0.48299 -0.96798
ARG_135 -1.48038 0.08664 1.8142 -0.77452 0.10509 0.51723 0.80453 -0.87189 -0.01407 -0.0754 0.43877 0.36296 0 0 0 0 0 -0.06436 0.00537 1.47553 0 -0.16379 0 -1.2888 -0.07857 0.36505 1.1636
GLY_136 -2.13453 0.1168 1.5287 -6e-05 0 0 0.357 -0.90335 -0 -0 0.123 -0.38795 0 0 0 0 0 -0.08648 0 0 0 0.24251 0 0.83697 -0.24647 0.23176 -0.32211
GLY_137 -3.47071 0.56027 3.23227 -0.00035 0 0 1.25588 -1.63883 -0.01407 -0.0754 -1.76858 -0.1564 0 0 0 0 0 -0.09933 0 0 0 -0.62179 0 0.83697 -0.00763 0.33529 -1.63239
MET_138 -5.44189 0.32996 3.41442 -0.85236 0.25817 0.59753 1.3155 -1.59486 -0 -0 -1.77468 0.00759 0 0 -0.80697 0 0 0.10802 0.03864 3.15963 0 0.16993 0 0.60916 0.38702 0.59265 0.51745
THR_139 -3.33325 0.19915 2.61004 -0.17865 0.09876 0.06442 1.11789 -1.37286 -0.01468 -0.1458 -2.64434 0.27184 0 0 -0.65236 -0.58854 0 0.32593 0.02102 0.05478 0 0.049 2.28786 -1.0874 0.26257 0.56625 -2.08835
VAL_140 -4.34177 0.29873 0.80969 -0.25883 0.09979 0.05381 0.61285 -1.063 -0 -0 -0.74247 -0.42436 0 0 -0.45763 0 0 -0.00176 0.01724 0.21002 0 -0.64408 0 1.9342 -0.28489 0.49155 -3.69091
GLN_141 -7.14028 0.52354 3.90259 -0.23883 0.04464 0.18872 1.69535 -2.29075 -0.00369 -0.05029 -1.6007 -0.45702 0 0 -0.47333 0 0 -0.0108 0.11256 0 2.94107 -0.09061 0 -0.18838 -0.25749 0.62186 -2.77185
VAL_142 -5.9815 1.03972 2.07116 -0.31197 0.33514 0.07842 0.97236 -1.80345 -0.00126 -0.0227 -0.71516 -0.39435 0 0 -0.58099 0 0 0.02739 0.00855 0.07131 0 0.31808 0 1.9342 0.18183 0.69453 -2.07871
LEU_143 -7.37334 0.91143 2.45193 -0.4785 0.21766 0.09215 1.31007 -1.75524 -0.00369 -0.05029 -1.0342 0.25164 0 0 0 0 0 -0.00839 0.1704 0.41559 0 -0.27555 0 0.18072 0.26839 0.58781 -4.1214
ARG_144 -7.15461 0.81241 6.76455 -0.78317 0.14223 0.58451 3.44926 -3.13391 -0.02044 -0.15531 -2.26457 -0.07017 0 0 0 -1.17938 0 0.00142 0.27578 2.78862 0 -0.20144 0 -1.2888 -0.15787 0.63777 -0.95312
SER_145 -2.11666 0.21006 1.52233 -0.04122 0.01553 0.07825 0.25351 -0.85466 -1e-05 -0.00029 0.03014 -0.47058 0 0 0 0 0 0.27416 0.00256 0.62393 0 0.00566 0.60832 -0.77834 0.25466 0.61061 0.22797
ALA_146 -4.33763 0.55293 3.0823 -0.01616 0 0 1.77098 -2.00076 -0.00163 -0.02492 -1.69012 -0.15006 0 0 0 0 0 0.14234 0 0 0 0.53826 0 1.8394 1.15397 0.49499 1.35388
ALA_147 -4.17619 0.40944 3.32172 -0.02234 0 0 2.36722 -1.94679 -0 -0 -1.71918 -0.45807 0 0 0 0 0 0.06585 0 0 0 -0.49412 0 1.8394 0.78229 0.56361 0.53284
ALA_148 -4.25709 0.54136 3.59472 -0.02609 0.00115 0 2.33354 -2.18599 -0 -0 -0.61687 -0.40614 0 0 0 0 0 -0.04424 0 0 0 -0.14582 0 1.8394 -0.30957 0.4517 0.77003
ARG_149 -5.0837 0.44864 4.11571 -0.99294 0.16078 0.67112 0.6609 -1.73263 -0.02222 -0.13301 0.28231 0.00561 0 0 0 0 0 -0.06629 0.11454 2.75306 0 -0.17978 0 -1.2888 -0.54857 0.4119 -0.42338
MET_150 -6.06963 0.33127 5.00701 -0.55763 0.1591 0.17121 1.86556 -2.18606 -0.00886 -0.02694 -0.95097 -0.10054 0 0 -0.9537 0 0 -0.0463 0.03533 1.12075 0 0.31273 0 0.60916 0.28061 0.40305 -0.60487
LEU_151 -6.50073 0.3957 3.35394 -0.60161 0.11897 0.18991 1.67778 -2.11739 -0.01874 -0.13397 -0.29878 0.14216 0 0 0 0 0 -0.03967 0.18023 0.57347 0 -0.35281 0 0.18072 0.51468 0.55755 -2.17858
GLU_152 -3.98637 0.3361 4.0183 -0.35416 0.07191 0.6311 1.41753 -1.78839 -0.03146 -0.14386 -0.90716 -0.73244 0 0 0 -0.36374 0 -0.00765 0.03628 0 2.42576 0.33636 0 -2.7348 0.31141 0.54889 -0.91637
GLN_153 -2.68601 0.24094 3.00855 -0.68848 0.08937 0.78261 0.7785 -1.17155 -0.00912 -0.03077 -1.2019 -0.88193 0 0 -0.5323 0 0 0.04023 0.07835 0 2.25192 0.29538 0 -0.18838 0.49574 0.4814 1.15254
GLU_154 -3.4862 0.25223 4.66022 -0.28352 0.05879 0.31752 1.59473 -1.96409 -0.03712 -0.25249 -2.4192 -0.22644 0 0 0 -0.79339 0 -0.06418 0.002 0 2.86164 -0.0298 0 -2.7348 -0.13927 0.39136 -2.29201
GLN_155 -3.1204 0.16471 3.91184 -0.66527 0.16073 0.70324 1.65368 -1.77462 -0 -0 -0.89898 -0.63603 0 0 -0.87045 0 0 -0.0026 0.00874 0 2.16879 -0.07862 0 -0.18838 -0.4461 0.24141 0.33171
ALA_156 -0.79469 0.06227 1.06006 -0.02357 0 0 0.13748 -0.50459 -0 -0 0.31771 -0.35052 0 0 0 0 0 -0.06456 0 0 0 -0.33053 0 1.8394 -0.4296 0.27818 1.19704
GLY_157 -1.92924 0.16441 2.33401 -0.0006 0 0 0.9286 -1.08433 -0 -0 -0.1289 -0.22676 0 0 -0.43445 0 0 -0.18766 0 0 0 -0.36784 0 0.83697 -0.00311 0.19591 0.09701
ARG_158 -6.85486 0.50829 6.87986 -0.98153 0.3257 0.77394 3.81222 -3.05156 -0 -0 -4.39405 -0.2006 0 0 -0.7726 -0.79339 0 0.0038 0.02209 2.82772 0 -0.18333 0 -1.2888 0.491 0.32067 -2.55544
LEU_159 -1.45114 0.13835 1.75855 -0.48035 0.20772 0.11301 0.83084 -0.87612 -0 -0 0.43961 0.22879 0 0 0 0 0 -0.04158 0.00794 0.27858 0 -0.29217 0 0.18072 -0.00122 0.352 1.39354
GLY_160 -1.04019 0.13483 1.26495 -6e-05 0 0 0.07065 -0.66872 -0 -0 0.38175 -0.40685 0 0 0 0 0 -0.12364 0 0 0 0.31467 0 0.83697 -0.22964 0.14923 0.68394
ALA_161 -3.56842 0.34107 2.60691 -0.02247 0 0 2.03045 -1.73615 -0.01077 -0.04809 -1.69282 -0.34491 0 0 -0.63709 0 0 -0.03722 0 0 0 0.4526 0 1.8394 0.31396 0.16823 -0.34533
GLY_162 -1.91869 0.10335 2.3125 -6e-05 0 0 0.95336 -1.16936 -0.00802 -0.03144 -0.35275 -0.41529 0 0 0 0 0 -0.09786 0 0 0 -1.27755 0 0.83697 0.23242 0.20811 -0.62432
VAL_163 -5.58659 0.73369 2.7316 -0.24833 0.13795 0.0474 1.6604 -1.83914 -0.01077 -0.04809 -0.41186 -0.24507 0 0 0 0 0 -0.06299 0.002 0.42893 0 -0.78752 0 1.9342 -0.30419 0.41528 -1.4531
ASN_164 -2.05856 0.52915 1.91678 -0.16721 0.01397 0.22681 0.76502 -0.91571 -0.00802 -0.03144 -0.28299 -0.10354 0 0 0 0 0 0.00786 0.00691 0 1.54879 -0.20817 0 -0.93687 -0.15977 0.58595 0.72897
LEU_165 -3.1084 0.73802 2.59548 -0.56166 0.17411 0.15642 0.83019 -1.24523 -0 -0 0.42294 0.26297 0 0 0 0 0 -0.09125 0.05262 0.36197 0 -0.06914 0 0.18072 0.20013 1.19374 2.09362
PRO_166 -4.81026 0.76899 3.06898 -0.07957 0 0.04804 1.80089 -1.35107 -0 -0 -1.20302 0.56404 0 0 0 0 0 -0.14747 0.00483 0.44896 0 -0.50038 0 -2.4119 -0.03535 1.32772 -2.50657
LEU_167 -7.15801 1.35806 2.46567 -0.51137 0.21278 0.15909 1.9851 -2.19318 -0 -0 -0.25241 -0.00239 0 0 0 0 0 0.0694 0.04264 0.81326 0 0.30535 0 0.18072 0.92517 0.83458 -0.76553
GLN_168 -3.97359 0.32887 4.52653 -0.40166 0.0628 0.2929 2.48395 -1.94316 -0 -0 -5.20164 -0.1075 0 0 -0.57653 -1.69097 0 -0.06981 0.05214 0 3.47653 -0.0609 0 -0.18838 0.98892 1.03023 -0.97127
VAL_169 -6.8614 1.02138 1.8304 -0.331 0.4107 0.08001 1.44654 -1.88668 -0 -0 -0.64679 -0.82081 0 0 0 0 0 0.53339 0.04657 0.31292 0 0.45335 0 1.9342 0.78143 0.91585 -0.77993
GLY_170 -2.67006 0.38334 1.64327 -0.00012 0 0 0.63887 -1.13825 -0 -0 -0.01645 -0.2774 0 0 0 0 0 -0.13036 0 0 0 1.0331 0 0.83697 1.48029 0.87524 2.65844
VAL_171 -6.00626 1.09873 -0.22964 -0.33403 0.2832 0.08083 1.66197 -1.41474 -0.01263 -0.13593 0.06408 -0.50057 0 0 0 0 0 0.11103 0.04283 0.10505 0 0.1629 0 1.9342 0.77542 0.95893 -1.35461
SER_172 -2.06372 0.07955 1.51059 -0.02727 0 0.02199 0.61969 -0.90775 -0.02131 -0.17138 -0.24319 -0.20843 0 0 0 0 0 0.23016 0.00104 0.44326 0 0.09177 0.61153 -0.77834 -0.04001 0.59422 -0.25759
THR_173 -4.25131 0.57105 1.86296 -0.16934 0.05814 0.09032 1.29981 -1.28466 -0.0167 -0.13206 -0.54716 -0.30431 0 0 0 0 0 0.30167 0.08086 1.83408 0 -0.40781 2.37557 -1.0874 0.28226 1.60707 2.16303
GLU_174 -5.47343 0.64512 4.50524 -0.32086 0.03991 0.52434 1.70399 -2.13436 -0.04571 -0.31835 -1.67921 -1.18861 0 0 0 0 0 0.01635 0.19851 0 3.19583 0.00525 0 -2.7348 0.5625 2.28048 -0.21782
GLY_175 -2.82073 0.37069 2.54661 -0.00026 0 0 1.79965 -1.50623 -0.02676 -0.14032 -2.3769 -0.22175 0 0 0 0 0 -0.06675 0 0 0 0.32964 0 0.83697 0.05243 0.91327 -0.31044
VAL_176 -5.23222 0.2802 1.38242 -0.27949 0.1643 0.06053 1.57497 -1.59494 -0.01838 -0.11853 0.01575 -0.3335 0 0 -0.6837 0 0 -0.02311 0.00751 0.16123 0 -0.53567 0 1.9342 -0.11535 0.22786 -3.12593
GLN_177 -8.9382 1.39095 7.96254 -0.6576 0.18186 0.71877 3.50115 -3.99217 -0.00261 -0.00727 -3.35093 -0.84579 0 0 0 -1.17938 0 -0.03041 0.03577 0 2.63305 -0.03097 0 -0.18838 0.06264 0.60206 -2.13493
SER_178 -5.80372 0.84796 5.18948 -0.03809 0.00566 0.06999 2.7589 -2.85243 -0.02845 -0.28701 -2.80088 -0.8671 0 0 0 0 0 0.37979 0.01039 0.42287 0 0.20868 0.60315 -0.77834 0.52454 0.85434 -1.58028
ASN_179 -6.96141 0.67398 5.88633 -0.21591 0.01702 0.35908 2.51129 -3.08517 -0.02653 -0.24506 -1.17393 -0.42798 0 0 -0.6837 0 0 0.10886 0.78267 0 2.59166 -0.50738 0 -0.93687 0.42799 1.19821 0.29315
CYS_180 -6.38905 0.73119 4.67083 -0.07118 0 0.03615 2.42462 -2.36695 -0 -0 -2.0317 -0.15425 0 0 0 0 0 -0.03063 0.2175 0.97457 0 -0.12368 0 3.6196 0.96728 1.06719 3.5415
LYS_181 -6.99838 0.56911 7.35862 -0.87741 0.16234 0.81674 2.86347 -2.94975 -0.03321 -0.17454 -3.50741 0.45327 0 0 0 -0.35249 0 -0.0259 0.14153 4.97778 0 -0.00798 0 -1.5107 0.6485 0.6616 2.2152
ASP_182 -6.04058 0.39514 7.46409 -0.12583 0.06098 0.39842 3.79144 -3.38735 -0.02038 -0.15469 -2.28337 -0.15584 0 0 -0.69404 0 0 -0.05013 0.22071 0 1.81723 -0.07736 0 -2.3716 -0.34646 0.62882 -0.9308
ALA_183 -6.47123 0.61469 3.87122 -0.0213 0 0 2.50938 -2.78289 -0.02153 -0.19057 -1.91244 -0.38915 0 0 0 0 0 0.02374 0 0 0 -0.25003 0 1.8394 -0.32936 0.46825 -3.04184
MET_184 -6.71326 0.81043 4.35136 -0.67081 0.16135 0.185 2.61833 -2.67925 -0 -0 -1.57285 -0.02011 0 0 0 0 0 0.008 0.07188 1.07705 0 0.08963 0 0.60916 -0.00701 0.58254 -1.09857
LEU_185 -6.79773 0.48944 4.89659 -0.63371 0.34521 0.26069 2.78667 -2.94937 -0.00734 -0.09394 -1.98298 -0.18264 0 0 0 0 0 0.00208 0.08112 1.24482 0 -0.19848 0 0.18072 0.17751 0.65388 -1.72746
LEU_186 -7.07536 0.66199 5.93034 -0.49116 0.29694 0.11943 3.07339 -3.19884 -0 -0 -2.42522 0.21542 0 0 0 0 0 0.13532 0.01683 0.31821 0 -0.31094 0 0.18072 -0.16244 0.69434 -2.02102
ALA_187 -6.28539 0.83601 4.23076 -0.02254 0 0 2.84613 -3.06791 -0.04812 -0.26509 -0.88771 -0.36846 0 0 0 0 0 0.00792 0 0 0 -0.40138 0 1.8394 -0.43693 0.55307 -1.47023
ILE_188 -8.13149 0.99297 4.02095 -0.47911 0.33458 0.08993 2.76129 -2.96339 -0.00553 -0.05935 -1.98174 0.16649 0 0 0 0 0 -0.0321 0.05444 0.46027 0 -0.47853 0 0.73287 -0.15575 0.38045 -4.29276
SER_189 -3.52738 0.26123 4.48959 -0.02741 0 0.04418 2.00601 -2.12093 -0 -0 -0.44858 -1.0073 0 0 0 0 0 0.05734 0.02917 0.22698 0 -0.02134 0.60224 -0.77834 -0.18146 0.53087 0.13487
GLY_190 -2.4546 0.17153 3.24403 -6e-05 0 0 1.65204 -1.62054 -0 -0 -2.38146 -0.41483 0 0 -0.54163 0 0 -0.09812 0 0 0 0.26621 0 0.83697 -0.30531 0.3258 -1.31997
ALA_191 -4.96818 0.68569 2.2345 -0.02657 0.0006 0 1.62379 -2.09937 -0.00553 -0.05935 -0.41276 -0.22389 0 0 0 0 0 -0.07176 0 0 0 -0.0191 0 1.8394 -0.45945 0.17353 -1.78844
GLN_192 -3.72927 0.12667 3.34268 -0.64844 0.07466 0.74171 1.37078 -1.77386 -0.0627 -0.22418 0.50739 -0.64615 0 0 -0.54163 0 0 0.0047 0.1077 0 2.40286 0.04977 0 -0.18838 0.15821 0.20587 1.27837
GLN_193 -4.09579 0.46894 2.21092 -0.6859 0.12022 0.76751 0.80721 -1.42013 -0.02685 -0.11384 -0.52155 -0.67819 0 0 0 0 0 0.05275 0.00711 0 2.25942 -0.12597 0 -0.18838 0.69535 0.23923 -0.22796
PHE_194 -9.09971 1.6487 3.40634 -1.12673 0.1321 0.64056 1.53535 -2.82373 -0.09044 -0.35596 -0.74129 -0.19599 0 0 0 0 0 0.02313 0.0909 0 1.48495 -0.4643 0 1.0402 -0.04498 0.42596 -4.51493
ILE_195 -8.42607 1.0773 0.83046 -0.4796 0.3815 0.10977 2.29551 -2.09519 -0.00996 -0.03609 -2.00016 -0.12981 0 0 0 0 0 -0.04176 0.09256 0.30095 0 -0.71831 0 0.73287 -0.30036 0.45791 -7.95848
TYR_196 -8.99724 0.84165 4.03613 -0.87495 0.07103 0.16028 1.87677 -2.51413 -0.02359 -0.22483 -1.85974 -0.46392 0 0 0 -0.36037 0 -0.06803 0.00053 0 2.38851 -0.03103 0.02645 1.2797 -0.13383 0.36843 -4.50219
ILE_197 -7.02908 0.79763 2.54909 -0.47151 0.36538 0.10012 2.08602 -2.05099 -0.02184 -0.14542 -2.33884 -0.03014 0 0 0 0 0 0.03427 0.06043 0.37876 0 -0.74313 0 0.73287 -0.15176 0.40021 -5.47793
GLU_198 -4.88435 0.45158 4.34245 -0.27155 0.03875 0.30963 1.77202 -1.99233 -0.01709 -0.11279 -2.64456 -0.26735 0 0 0 -0.7938 0 0.15011 0.052 0 2.96328 -0.04671 0 -2.7348 0.043 0.3662 -3.27632
ASN_199 -5.41917 0.56328 5.15715 -0.15479 0.00667 0.20627 3.05283 -2.54744 -0.02104 -0.09092 -2.06883 -0.85307 0 0 -0.99686 0 0 0.18319 0.01276 0 1.76513 -0.12716 0 -0.93687 0.35736 0.44381 -1.46768
GLN_200 -4.33313 0.28761 3.25676 -0.26636 0.03822 0.20968 1.29003 -1.60366 -0.01137 -0.10769 -1.51071 -0.691 0 0 -0.99686 -0.7392 0 -0.03036 0.01045 0 2.88922 -0.04574 0 -0.18838 -0.03984 0.36181 -2.22052
PHE_201 -8.02179 0.97099 3.90209 -0.61332 0.04247 0.34314 1.34973 -2.60932 -0 -0 -0.16725 0.13353 0 0 0 0 0 0.02872 0.00012 0 1.93759 -0.18516 0 1.0402 -0.30333 1.12513 -1.02646
PHE_202 -4.83097 0.90143 1.78958 -0.57016 0.03712 0.34697 0.12844 -1.40804 -0 -0 -0.55802 -0.14601 0 0 0 0 0 -0.10587 0.22783 0 1.93547 0.31642 0 1.0402 -0.00737 1.66688 0.7639
GLN_203 -5.19342 0.44705 3.12188 -0.67352 0.30977 1.15239 0.17016 -1.53318 -0 -0 -0.26952 -1.85914 0 0 0 0 0 -0.00068 0.00888 0 4.25584 0.0379 0 -0.18838 -0.02481 0.68823 0.44945
SER_204 -1.91658 0.12315 1.602 -0.01665 0 0.02786 0.72936 -0.85043 -0 -0 -0.81742 -0.83978 0 0 -0.12196 0 0 0.00021 0.00055 0.62777 0 -0.17072 0.60025 -0.77834 0.75806 0.13276 -0.90991
GLU_205 -1.62334 0.09288 1.24754 -0.20364 0.0319 0.29172 0.35852 -0.69549 -0 -0 -0.67827 -0.44824 0 0 -0.12196 0 0 -0.00709 0.00167 0 2.99534 -0.01686 0 -2.7348 0.88218 0.09055 -0.53742
PHE_206 -7.3067 1.18433 0.86579 -0.90834 0.10904 0.12169 1.00494 -1.84325 -0 -0 0.41661 -0.46103 0 0 0 0 0 -0.03559 0.02608 0 2.65799 -0.16286 0 1.0402 -0.11642 0.18323 -3.2243
GLY_207 -2.59247 0.28405 2.699 -0.00035 0 0 1.39763 -1.48975 -0 -0 -0.55349 -0.27891 0 0 0 0 0 -0.00306 0 0 0 0.45865 0 0.83697 0.26181 0.33632 1.35642
LYS_208 -3.18353 0.24683 4.67984 -0.45767 0.06283 0.29196 1.53043 -1.88033 -0.00695 -0.03 -1.80556 0.48852 0 0 0 -0.43158 0 -0.11443 0.09087 1.92958 0 -0.0267 0 -1.5107 0.06694 0.38134 0.32167
GLU_209 -3.64072 0.38219 5.0138 -0.47614 0.241 1.47172 1.19828 -2.04383 -0.02273 -0.18392 -2.05727 -2.69644 0 0 0 -0.43158 0 -0.01567 0.01159 0 3.84698 -0.14707 0 -2.7348 -0.53642 0.34131 -2.47973
GLY_210 -3.4121 0.83195 2.59895 -4e-05 0 0 1.8069 -1.66194 -0 -0 -1.05635 -0.34749 0 0 0 0 0 0.1595 0 0 0 0.4307 0 0.83697 -0.06363 1.91376 2.03718
GLU_211 -3.64412 0.49441 2.85522 -0.21721 0.04649 0.34798 0.55852 -1.56165 -0.02122 -0.13231 0.96899 -0.54008 0 0 0 0 0 0.48213 0.09492 0 2.92568 0.07403 0 -2.7348 0.20156 2.20574 2.40429
VAL_212 -4.9072 0.41337 1.28811 -0.30711 0.21297 0.05933 0.79922 -1.50924 -0 -0 -0.12363 0.28163 0 0 0 0 0 0.10992 0.00369 0.37467 0 0.47259 0 1.9342 -0.01657 1.65698 0.74291
PHE_213 -10.7982 2.32618 -1.30004 -0.5393 0.33662 0.23785 1.14181 -1.67994 -0 -0 -0.10713 0.05803 0 0 0 0 0 0.02248 0.19784 0 3.36375 -0.03932 0 1.0402 -0.18308 1.69315 -4.22911
LYS_214 -4.64426 0.48345 4.271 -0.44101 0.13374 0.22918 1.85933 -1.74606 -0 -0 -1.09829 0.0083 0 0 0 -0.72623 0 0.01574 0.09445 2.69021 0 0.09792 0 -1.5107 0.23258 0.81098 0.76031
ASP_215 -3.50382 0.26545 3.73444 -0.16552 0.08612 0.54969 1.67831 -1.63758 -0 -0 -2.39564 -3.3092 0 0 -0.28268 0 0 -0.01318 0.08152 0 3.97029 0.05942 0 -2.3716 0.72052 0.57057 -1.96289
LEU_216 -3.84542 0.95121 3.71045 -0.69454 0.24083 0.3026 1.68951 -1.79663 -0 -0 -2.48029 0.07212 0 0 -0.28268 0 0 0.24195 0.00091 1.01823 0 -0.25545 0 0.18072 1.38273 1.56059 1.99684
PRO_217 -5.5229 1.05974 3.68403 -0.08441 0 0.05054 0.99957 -1.512 -0 -0 0.25345 0.5997 0 0 0 0 0 -0.18337 0.00426 0.42903 0 -0.61352 0 -2.4119 0.9669 1.84664 -0.43423
LEU_218 -7.79757 1.46793 2.90433 -0.55912 0.23249 0.18251 2.62236 -2.2852 -8e-05 -0.00145 -2.43729 -0.01654 0 0 0 0 0 -0.01371 0.20906 0.49525 0 0.13198 0 0.18072 0.33905 1.26344 -3.08186
SER_219 -5.9841 0.77221 4.43943 -0.04849 0.03184 0.07342 2.43611 -2.35752 -0.0147 -0.15059 -2.11154 0.27305 0 0 0 0 0 -0.00785 0.12007 1.26464 0 0.27446 1.72158 -0.77834 1.03293 1.30663 2.29324
GLY_220 -3.57129 0.64474 3.90126 -7e-05 0 0 2.16341 -2.0145 -0 -0 -1.95023 -0.34745 0 0 0 0 0 0.08257 0 0 0 -0.54413 0 0.83697 6.32749 1.14444 6.67322
PRO_221 -4.39659 0.47415 3.33097 -0.08671 4e-05 0.05397 1.38467 -1.43362 -0 -0 -0.76951 0.71538 0 0 0 0 0 -0.02571 0.00145 0.52065 0 -0.23278 0 -2.4119 5.46394 0.72022 3.30864
MET_222 -6.98252 0.84189 5.31092 -0.27019 0.0249 0.03459 1.97838 -2.62591 -0.00886 -0.04988 -0.752 -0.05419 0 0 0 0 0 0.02612 0.20722 1.10649 0 0.08699 0 0.60916 0.35861 0.54723 0.38894
ALA_223 -6.39134 0.56323 5.314 -0.02084 0 0 3.00022 -3.19785 -0.01219 -0.04769 -2.1751 -0.3455 0 0 0 0 0 -0.02888 0 0 0 -0.2645 0 1.8394 0.40875 0.74881 -0.60948
SER_224 -5.1162 0.58563 4.81832 -0.02482 0 0.05811 2.39744 -2.58451 -0.01219 -0.07238 -2.02727 -0.72692 0 0 0 0 0 0.03747 0.00199 0.49609 0 0.38172 0.60364 -0.77834 0.16906 0.58371 -1.20943
LEU_225 -3.85029 0.13941 4.53064 -0.48866 0.20611 0.11808 2.07653 -2.16222 -0 -0 -2.16004 0.26005 0 0 0 0 0 0.00868 0.03221 0.38076 0 -0.2696 0 0.18072 0.2328 0.51767 -0.24715
ARG_226 -6.5492 0.47488 7.67529 -0.59087 0.12552 0.32313 2.99553 -3.47144 -0.03026 -0.23168 -3.40677 0.71687 0 0 0 -0.51808 0 -0.0499 0.65962 2.22551 0 -0.15026 0 -1.2888 -0.23035 0.65627 -0.66498
ASP_227 -7.57284 0.81404 8.97199 -0.10699 0.00571 0.32391 3.577 -4.11762 -0.03167 -0.22345 -4.24371 -0.17524 0 0 0 -0.51808 0 0.34707 0.07 0 2.02029 -0.17658 0 -2.3716 -0.22683 0.69563 -2.939
VAL_228 -6.35857 0.9356 3.59135 -0.30716 0.13884 0.0683 2.49176 -2.58823 -0.01219 -0.04769 -1.50958 -0.14778 0 0 0 0 0 0.06544 0.05692 0.0482 0 -0.29812 0 1.9342 -0.17437 0.6601 -1.453
GLY_229 -3.17288 0.25053 3.90602 -4e-05 0 0 1.67078 -1.93747 -0.01219 -0.07238 -1.63806 -0.40862 0 0 0 0 0 -0.09362 0 0 0 0.32339 0 0.83697 0.49218 0.4141 0.5587
SER_230 -3.49721 0.16449 4.41627 -0.02491 0.00016 0.02427 2.54916 -2.10661 -0 -0 -2.39001 -0.382 0 0 -1.15685 0 0 -0.07897 0.01661 1.04919 0 0.0127 0.61132 -0.77834 0.26946 0.29399 -1.00727
LEU_231 -8.07714 0.75097 3.83018 -0.48127 0.15409 0.16048 3.19099 -2.84308 -0 -0 -3.39185 -0.08307 0 0 0 0 0 0.1451 0.46177 2.16023 0 0.01141 0 0.18072 -0.31511 0.648 -3.49757
ARG_232 -4.61322 0.32217 5.01602 -1.02319 0.25525 0.61681 2.006 -2.14945 -0 -0 -3.36881 0.1164 0 0 0 -0.61719 0 0.09624 0.02578 1.85693 0 0.11425 0 -1.2888 0.27837 0.9799 -1.37654
ARG_233 -3.48056 1.05803 3.46563 -0.81395 0.17332 0.65567 1.63896 -1.53301 -0.04193 -0.12996 -1.2743 0.18854 0 0 -1.15685 0 0 0.01726 0.26011 3.23962 0 -0.16852 0 -1.2888 0.57159 1.88082 3.26168
ASP_234 -3.6888 0.93534 4.48669 -0.17775 0.07125 0.56725 1.51985 -1.96916 -0 -0 -1.31585 -1.59666 0 0 0 -0.61719 0 0.0528 0.30474 0 1.94717 -0.79598 0 -2.3716 0.3744 2.24461 -0.02889
PHE_235 -6.99553 0.73468 3.52993 -0.61335 0.06429 0.30426 2.25388 -2.29961 -0.04193 -0.12996 -0.78734 0.46437 0 0 0 0 0 0.03419 0.00022 0 2.31132 0.14859 0 1.0402 0.31931 1.22374 1.56126
VAL_236 -4.15931 0.63564 2.96379 -0.28781 0.20682 0.06421 1.78076 -1.7361 -7e-05 -0.0003 -1.96996 -0.03848 0 0 0 0 0 -0.03788 0.02629 0.05138 0 -0.42187 0 1.9342 -0.08738 0.41882 -0.65723
VAL_237 -5.011 0.5661 1.2216 -0.26624 0.14945 0.05479 1.04805 -1.46429 -0 -0 -0.76142 -0.34878 0 0 -0.42044 0 0 -0.07484 0.02501 0.23366 0 -0.7652 0 1.9342 -0.47796 0.2578 -4.09952
ARG_238 -4.57314 0.27801 4.20346 -0.91033 0.21894 0.65612 2.4341 -2.11648 -7e-05 -0.0003 -2.73931 -0.03829 0 0 -0.42044 0 0 -0.00205 0.00844 1.66374 0 -0.18233 0 -1.2888 -0.23553 0.26944 -2.77483
ILE_239 -4.31324 0.49791 1.36227 -0.57692 0.43854 0.1368 0.39804 -0.92527 -0 -0 -0.33297 -0.10101 0 0 0 0 0 -0.06318 0.04684 1.55336 0 -0.57645 0 0.73287 -0.15472 0.28232 -1.5948
ARG_240 -5.33275 0.34464 4.94306 -0.9126 0.19497 0.44991 2.71002 -2.16436 -0 -0 -3.59185 0.17788 0 0 0 -0.91421 0 -0.0065 0.08193 2.75496 0 0.05153 0 -1.2888 0.17803 0.42168 -1.90244
LEU_241 -6.08891 0.82565 1.155 -0.46935 0.2336 0.08431 0.35165 -1.5427 -0 -0 -0.43313 0.11681 0 0 0 0 0 0.04047 0.00284 0.64262 0 -0.16347 0 0.18072 0.2149 0.48177 -4.36723
GLU:CtermProteinFull_242 -4.31911 0.22126 5.15075 -0.41354 0.07059 0.64355 1.75948 -2.06165 -0.01728 -0.12439 -3.64403 -0.44507 0 0 0 -1.10684 0 0 0.0372 0 3.24641 0 0 -2.7348 -0.09087 0.35162 -3.47674
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390258 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 75.561 tmscore: 0.45172 6u8zA_202 prob: 100 ident: 6.47
ATOM      1  N   ALA A   1       4.519 -10.613   9.641  1.00 11.350          N  
ATOM      2  CA  ALA A   1       5.135 -11.682  10.416  1.00 11.090          C  
ATOM      3  C   ALA A   1       4.125 -12.419  11.297  1.00 11.020          C  
ATOM      4  O   ALA A   1       3.949 -12.061  12.464  1.00 11.500          O  
ATOM      5  CB  ALA A   1       6.264 -11.119  11.288  1.00 15.630          C  
ATOM      6 1H   ALA A   1       5.202 -10.275   8.966  1.00 13.620          H  
ATOM      7 2H   ALA A   1       3.742 -10.990   9.119  1.00 13.620          H  
ATOM      8 3H   ALA A   1       4.201  -9.863  10.230  1.00 13.620          H  
ATOM      9  HA  ALA A   1       5.551 -12.401   9.710  1.00 13.310          H  
ATOM     10 1HB  ALA A   1       6.749 -11.929  11.834  1.00 18.760          H  
ATOM     11 2HB  ALA A   1       6.996 -10.627  10.641  1.00 18.760          H  
ATOM     12 3HB  ALA A   1       5.862 -10.398  11.996  1.00 18.760          H  
ATOM     13  N   ARG A   2       3.472 -13.451  10.743  1.00 10.590          N  
ATOM     14  CA  ARG A   2       2.547 -14.312  11.507  1.00 10.630          C  
ATOM     15  C   ARG A   2       3.267 -15.598  11.895  1.00 10.140          C  
ATOM     16  O   ARG A   2       4.312 -15.898  11.321  1.00  9.760          O  
ATOM     17  CB  ARG A   2       1.304 -14.693  10.717  1.00 14.870          C  
ATOM     18  CG  ARG A   2       0.348 -13.571  10.355  1.00 14.870          C  
ATOM     19  CD  ARG A   2      -0.855 -14.118   9.658  1.00 14.870          C  
ATOM     20  NE  ARG A   2      -1.741 -13.084   9.172  1.00 14.870          N  
ATOM     21  CZ  ARG A   2      -2.697 -12.443   9.852  1.00 14.870          C  
ATOM     22  NH1 ARG A   2      -2.941 -12.679  11.129  1.00 14.870          N  
ATOM     23  NH2 ARG A   2      -3.384 -11.554   9.178  1.00 14.870          N  
ATOM     24  H   ARG A   2       3.615 -13.649   9.742  1.00 12.710          H  
ATOM     25  HA  ARG A   2       2.241 -13.790  12.414  1.00 12.760          H  
ATOM     26 1HB  ARG A   2       1.617 -15.154   9.777  1.00 17.840          H  
ATOM     27 2HB  ARG A   2       0.739 -15.443  11.268  1.00 17.840          H  
ATOM     28 1HG  ARG A   2       0.030 -13.060  11.259  1.00 17.840          H  
ATOM     29 2HG  ARG A   2       0.837 -12.860   9.698  1.00 17.840          H  
ATOM     30 1HD  ARG A   2      -0.524 -14.699   8.795  1.00 17.840          H  
ATOM     31 2HD  ARG A   2      -1.413 -14.765  10.328  1.00 17.840          H  
ATOM     32  HE  ARG A   2      -1.661 -12.814   8.187  1.00 17.840          H  
ATOM     33 1HH1 ARG A   2      -2.402 -13.365  11.631  1.00 17.840          H  
ATOM     34 2HH1 ARG A   2      -3.671 -12.169  11.606  1.00 17.840          H  
ATOM     35 1HH2 ARG A   2      -3.136 -11.439   8.181  1.00 17.840          H  
ATOM     36 2HH2 ARG A   2      -4.121 -11.020   9.614  1.00 17.840          H  
ATOM     37  N   ALA A   3       2.714 -16.368  12.841  1.00 10.310          N  
ATOM     38  CA  ALA A   3       3.357 -17.619  13.265  1.00 10.000          C  
ATOM     39  C   ALA A   3       3.637 -18.474  12.055  1.00  9.400          C  
ATOM     40  O   ALA A   3       2.776 -18.643  11.190  1.00  9.480          O  
ATOM     41  CB  ALA A   3       2.484 -18.354  14.267  1.00 14.120          C  
ATOM     42  H   ALA A   3       1.856 -16.076  13.287  1.00 12.370          H  
ATOM     43  HA  ALA A   3       4.316 -17.394  13.729  1.00 12.000          H  
ATOM     44 1HB  ALA A   3       2.977 -19.271  14.569  1.00 16.950          H  
ATOM     45 2HB  ALA A   3       2.323 -17.722  15.144  1.00 16.950          H  
ATOM     46 3HB  ALA A   3       1.528 -18.593  13.811  1.00 16.950          H  
ATOM     47  N   GLY A   4       4.845 -19.048  12.018  1.00  8.940          N  
ATOM     48  CA  GLY A   4       5.307 -19.844  10.890  1.00  8.450          C  
ATOM     49  C   GLY A   4       6.250 -18.983  10.041  1.00  8.240          C  
ATOM     50  O   GLY A   4       7.095 -19.497   9.294  1.00  8.020          O  
ATOM     51  H   GLY A   4       5.518 -18.909  12.791  1.00 10.730          H  
ATOM     52 1HA  GLY A   4       5.810 -20.734  11.242  1.00 10.140          H  
ATOM     53 2HA  GLY A   4       4.456 -20.164  10.291  1.00 10.140          H  
ATOM     54  N   GLY A   5       6.176 -17.665  10.264  1.00  8.470          N  
ATOM     55  CA  GLY A   5       6.933 -16.622   9.583  1.00  8.520          C  
ATOM     56  C   GLY A   5       8.391 -16.471   9.967  1.00  8.320          C  
ATOM     57  O   GLY A   5       8.835 -15.403  10.398  1.00  8.530          O  
ATOM     58  H   GLY A   5       5.456 -17.333  10.906  1.00 10.160          H  
ATOM     59 1HA  GLY A   5       6.890 -16.809   8.521  1.00 10.220          H  
ATOM     60 2HA  GLY A   5       6.422 -15.673   9.747  1.00 10.220          H  
ATOM     61  N   HIS A   6       9.146 -17.535   9.785  1.00  8.120          N  
ATOM     62  CA  HIS A   6      10.576 -17.484  10.028  1.00  8.150          C  
ATOM     63  C   HIS A   6      11.237 -17.275   8.679  1.00  7.800          C  
ATOM     64  O   HIS A   6      10.778 -17.833   7.667  1.00  7.670          O  
ATOM     65  CB  HIS A   6      11.126 -18.749  10.680  1.00 11.400          C  
ATOM     66  CG  HIS A   6      12.576 -18.591  11.059  1.00 11.400          C  
ATOM     67  ND1 HIS A   6      12.973 -17.872  12.172  1.00 11.400          N  
ATOM     68  CD2 HIS A   6      13.717 -19.027  10.469  1.00 11.400          C  
ATOM     69  CE1 HIS A   6      14.293 -17.884  12.250  1.00 11.400          C  
ATOM     70  NE2 HIS A   6      14.767 -18.561  11.227  1.00 11.400          N  
ATOM     71  H   HIS A   6       8.683 -18.383   9.455  1.00  9.740          H  
ATOM     72  HA  HIS A   6      10.830 -16.637  10.664  1.00  9.780          H  
ATOM     73 1HB  HIS A   6      10.554 -18.976  11.581  1.00 13.680          H  
ATOM     74 2HB  HIS A   6      11.027 -19.593  10.000  1.00 13.680          H  
ATOM     75  HD1 HIS A   6      12.394 -17.709  12.978  1.00 13.680          H  
ATOM     76  HD2 HIS A   6      13.910 -19.615   9.572  1.00 13.680          H  
ATOM     77  HE1 HIS A   6      14.803 -17.373  13.066  1.00 13.680          H  
ATOM     78  N   GLN A   7      12.289 -16.459   8.633  1.00  7.880          N  
ATOM     79  CA  GLN A   7      12.985 -16.277   7.372  1.00  7.810          C  
ATOM     80  C   GLN A   7      14.487 -16.168   7.532  1.00  8.350          C  
ATOM     81  O   GLN A   7      14.982 -15.590   8.500  1.00  8.850          O  
ATOM     82  CB  GLN A   7      12.449 -15.028   6.664  1.00 10.960          C  
ATOM     83  CG  GLN A   7      12.665 -13.711   7.450  1.00 10.960          C  
ATOM     84  CD  GLN A   7      12.025 -12.520   6.762  1.00 10.960          C  
ATOM     85  OE1 GLN A   7      12.086 -12.412   5.529  1.00 10.960          O  
ATOM     86  NE2 GLN A   7      11.424 -11.611   7.538  1.00 10.960          N  
ATOM     87  H   GLN A   7      12.614 -15.980   9.463  1.00  9.460          H  
ATOM     88  HA  GLN A   7      12.795 -17.142   6.755  1.00  9.370          H  
ATOM     89 1HB  GLN A   7      12.938 -14.927   5.695  1.00 13.150          H  
ATOM     90 2HB  GLN A   7      11.377 -15.142   6.481  1.00 13.150          H  
ATOM     91 1HG  GLN A   7      12.215 -13.817   8.436  1.00 13.150          H  
ATOM     92 2HG  GLN A   7      13.733 -13.513   7.544  1.00 13.150          H  
ATOM     93 1HE2 GLN A   7      10.975 -10.781   7.114  1.00 13.150          H  
ATOM     94 2HE2 GLN A   7      11.404 -11.741   8.534  1.00 13.150          H  
ATOM     95  N   GLN A   8      15.193 -16.688   6.529  1.00  8.420          N  
ATOM     96  CA  GLN A   8      16.643 -16.638   6.432  1.00  9.140          C  
ATOM     97  C   GLN A   8      16.998 -16.341   4.976  1.00  9.510          C  
ATOM     98  O   GLN A   8      16.395 -16.945   4.086  1.00  9.200          O  
ATOM     99  CB  GLN A   8      17.244 -18.006   6.825  1.00 12.510          C  
ATOM    100  CG  GLN A   8      17.039 -18.441   8.269  1.00 12.510          C  
ATOM    101  CD  GLN A   8      17.956 -17.747   9.223  1.00 12.510          C  
ATOM    102  OE1 GLN A   8      19.079 -17.373   8.846  1.00 12.510          O  
ATOM    103  NE2 GLN A   8      17.508 -17.578  10.460  1.00 12.510          N  
ATOM    104  H   GLN A   8      14.680 -17.137   5.782  1.00 10.100          H  
ATOM    105  HA  GLN A   8      16.998 -15.857   7.097  1.00 10.970          H  
ATOM    106 1HB  GLN A   8      16.808 -18.782   6.197  1.00 15.010          H  
ATOM    107 2HB  GLN A   8      18.312 -18.006   6.631  1.00 15.010          H  
ATOM    108 1HG  GLN A   8      16.027 -18.221   8.575  1.00 15.010          H  
ATOM    109 2HG  GLN A   8      17.207 -19.490   8.350  1.00 15.010          H  
ATOM    110 1HE2 GLN A   8      18.074 -17.121  11.145  1.00 15.010          H  
ATOM    111 2HE2 GLN A   8      16.569 -17.914  10.714  1.00 15.010          H  
ATOM    112  N   PRO A   9      18.013 -15.509   4.683  1.00 10.330          N  
ATOM    113  CA  PRO A   9      18.483 -15.186   3.338  1.00 10.980          C  
ATOM    114  C   PRO A   9      19.052 -16.405   2.614  1.00 11.160          C  
ATOM    115  O   PRO A   9      19.091 -16.462   1.384  1.00 11.610          O  
ATOM    116  CB  PRO A   9      19.556 -14.119   3.603  1.00 16.470          C  
ATOM    117  CG  PRO A   9      20.011 -14.352   5.029  1.00 16.470          C  
ATOM    118  CD  PRO A   9      18.778 -14.848   5.767  1.00 16.470          C  
ATOM    119  HA  PRO A   9      17.647 -14.758   2.765  1.00 13.180          H  
ATOM    120 1HB  PRO A   9      20.379 -14.236   2.881  1.00 19.760          H  
ATOM    121 2HB  PRO A   9      19.133 -13.117   3.444  1.00 19.760          H  
ATOM    122 1HG  PRO A   9      20.839 -15.065   5.040  1.00 19.760          H  
ATOM    123 2HG  PRO A   9      20.408 -13.416   5.453  1.00 19.760          H  
ATOM    124 1HD  PRO A   9      19.105 -15.565   6.544  1.00 19.760          H  
ATOM    125 2HD  PRO A   9      18.208 -14.003   6.190  1.00 19.760          H  
ATOM    126  N   TYR A  10      19.418 -17.410   3.403  1.00 10.930          N  
ATOM    127  CA  TYR A  10      20.014 -18.645   2.937  1.00 11.170          C  
ATOM    128  C   TYR A  10      18.987 -19.642   2.446  1.00 10.500          C  
ATOM    129  O   TYR A  10      19.347 -20.684   1.899  1.00 10.780          O  
ATOM    130  CB  TYR A  10      20.741 -19.284   4.095  1.00 15.540          C  
ATOM    131  CG  TYR A  10      21.832 -18.454   4.639  1.00 15.540          C  
ATOM    132  CD1 TYR A  10      21.611 -17.730   5.798  1.00 15.540          C  
ATOM    133  CD2 TYR A  10      23.051 -18.402   4.006  1.00 15.540          C  
ATOM    134  CE1 TYR A  10      22.609 -16.956   6.323  1.00 15.540          C  
ATOM    135  CE2 TYR A  10      24.058 -17.624   4.531  1.00 15.540          C  
ATOM    136  CZ  TYR A  10      23.839 -16.901   5.685  1.00 15.540          C  
ATOM    137  OH  TYR A  10      24.843 -16.120   6.211  1.00 15.540          O  
ATOM    138  H   TYR A  10      19.334 -17.295   4.398  1.00 13.120          H  
ATOM    139  HA  TYR A  10      20.700 -18.419   2.121  1.00 13.400          H  
ATOM    140 1HB  TYR A  10      20.026 -19.466   4.885  1.00 18.650          H  
ATOM    141 2HB  TYR A  10      21.152 -20.245   3.791  1.00 18.650          H  
ATOM    142  HD1 TYR A  10      20.646 -17.774   6.300  1.00 18.650          H  
ATOM    143  HD2 TYR A  10      23.220 -18.977   3.096  1.00 18.650          H  
ATOM    144  HE1 TYR A  10      22.434 -16.387   7.234  1.00 18.650          H  
ATOM    145  HE2 TYR A  10      25.027 -17.579   4.033  1.00 18.650          H  
ATOM    146  HH  TYR A  10      25.625 -16.186   5.657  1.00 18.650          H  
ATOM    147  N   ARG A  11      17.706 -19.364   2.695  1.00  9.690          N  
ATOM    148  CA  ARG A  11      16.627 -20.263   2.324  1.00  9.100          C  
ATOM    149  C   ARG A  11      16.867 -21.682   2.851  1.00  8.980          C  
ATOM    150  O   ARG A  11      16.669 -22.661   2.131  1.00  9.250          O  
ATOM    151  CB  ARG A  11      16.434 -20.279   0.807  1.00 12.980          C  
ATOM    152  CG  ARG A  11      15.586 -19.120   0.228  1.00 12.980          C  
ATOM    153  CD  ARG A  11      16.322 -17.792   0.202  1.00 12.980          C  
ATOM    154  NE  ARG A  11      15.532 -16.760  -0.485  1.00 12.980          N  
ATOM    155  CZ  ARG A  11      15.903 -15.468  -0.707  1.00 12.980          C  
ATOM    156  NH1 ARG A  11      17.083 -14.997  -0.316  1.00 12.980          N  
ATOM    157  NH2 ARG A  11      15.055 -14.661  -1.336  1.00 12.980          N  
ATOM    158  H   ARG A  11      17.456 -18.469   3.127  1.00 11.630          H  
ATOM    159  HA  ARG A  11      15.718 -19.888   2.770  1.00 10.920          H  
ATOM    160 1HB  ARG A  11      17.398 -20.258   0.307  1.00 15.570          H  
ATOM    161 2HB  ARG A  11      15.938 -21.202   0.512  1.00 15.570          H  
ATOM    162 1HG  ARG A  11      15.305 -19.364  -0.795  1.00 15.570          H  
ATOM    163 2HG  ARG A  11      14.686 -18.997   0.829  1.00 15.570          H  
ATOM    164 1HD  ARG A  11      16.492 -17.449   1.219  1.00 15.570          H  
ATOM    165 2HD  ARG A  11      17.278 -17.903  -0.310  1.00 15.570          H  
ATOM    166  HE  ARG A  11      14.618 -17.032  -0.814  1.00 15.570          H  
ATOM    167 1HH1 ARG A  11      17.765 -15.593   0.186  1.00 15.570          H  
ATOM    168 2HH1 ARG A  11      17.325 -14.035  -0.502  1.00 15.570          H  
ATOM    169 1HH2 ARG A  11      14.150 -15.007  -1.635  1.00 15.570          H  
ATOM    170 2HH2 ARG A  11      15.302 -13.699  -1.512  1.00 15.570          H  
ATOM    171  N   TYR A  12      17.278 -21.788   4.113  1.00  8.720          N  
ATOM    172  CA  TYR A  12      17.544 -23.070   4.744  1.00  8.760          C  
ATOM    173  C   TYR A  12      16.282 -23.907   4.895  1.00  8.460          C  
ATOM    174  O   TYR A  12      15.254 -23.398   5.339  1.00  8.260          O  
ATOM    175  CB  TYR A  12      18.087 -22.882   6.154  1.00 12.250          C  
ATOM    176  CG  TYR A  12      19.488 -22.320   6.345  1.00 12.250          C  
ATOM    177  CD1 TYR A  12      19.657 -21.186   7.122  1.00 12.250          C  
ATOM    178  CD2 TYR A  12      20.588 -22.933   5.786  1.00 12.250          C  
ATOM    179  CE1 TYR A  12      20.905 -20.676   7.355  1.00 12.250          C  
ATOM    180  CE2 TYR A  12      21.850 -22.417   6.010  1.00 12.250          C  
ATOM    181  CZ  TYR A  12      22.011 -21.296   6.794  1.00 12.250          C  
ATOM    182  OH  TYR A  12      23.271 -20.797   7.027  1.00 12.250          O  
ATOM    183  H   TYR A  12      17.421 -20.941   4.637  1.00 10.460          H  
ATOM    184  HA  TYR A  12      18.253 -23.625   4.128  1.00 10.510          H  
ATOM    185 1HB  TYR A  12      17.402 -22.217   6.669  1.00 14.700          H  
ATOM    186 2HB  TYR A  12      18.042 -23.839   6.673  1.00 14.700          H  
ATOM    187  HD1 TYR A  12      18.802 -20.710   7.563  1.00 14.700          H  
ATOM    188  HD2 TYR A  12      20.468 -23.830   5.180  1.00 14.700          H  
ATOM    189  HE1 TYR A  12      21.023 -19.789   7.980  1.00 14.700          H  
ATOM    190  HE2 TYR A  12      22.721 -22.905   5.575  1.00 14.700          H  
ATOM    191  HH  TYR A  12      23.211 -20.014   7.584  1.00 14.700          H  
ATOM    192  N   LEU A  13      16.383 -25.202   4.586  1.00  8.650          N  
ATOM    193  CA  LEU A  13      15.265 -26.141   4.768  1.00  8.650          C  
ATOM    194  C   LEU A  13      15.459 -27.205   5.850  1.00  9.170          C  
ATOM    195  O   LEU A  13      14.522 -27.517   6.585  1.00  9.410          O  
ATOM    196  CB  LEU A  13      14.932 -26.861   3.454  1.00 12.110          C  
ATOM    197  CG  LEU A  13      13.817 -26.238   2.589  1.00 12.110          C  
ATOM    198  CD1 LEU A  13      14.235 -24.894   2.022  1.00 12.110          C  
ATOM    199  CD2 LEU A  13      13.422 -27.207   1.499  1.00 12.110          C  
ATOM    200  H   LEU A  13      17.257 -25.529   4.200  1.00 10.380          H  
ATOM    201  HA  LEU A  13      14.389 -25.555   5.051  1.00 10.380          H  
ATOM    202 1HB  LEU A  13      15.832 -26.855   2.845  1.00 14.530          H  
ATOM    203 2HB  LEU A  13      14.702 -27.894   3.661  1.00 14.530          H  
ATOM    204  HG  LEU A  13      12.968 -26.069   3.213  1.00 14.530          H  
ATOM    205 1HD1 LEU A  13      13.422 -24.506   1.448  1.00 14.530          H  
ATOM    206 2HD1 LEU A  13      14.468 -24.201   2.816  1.00 14.530          H  
ATOM    207 3HD1 LEU A  13      15.105 -25.009   1.381  1.00 14.530          H  
ATOM    208 1HD2 LEU A  13      12.606 -26.779   0.915  1.00 14.530          H  
ATOM    209 2HD2 LEU A  13      14.275 -27.396   0.850  1.00 14.530          H  
ATOM    210 3HD2 LEU A  13      13.091 -28.143   1.948  1.00 14.530          H  
ATOM    211  N   ASP A  14      16.674 -27.738   5.972  1.00  9.550          N  
ATOM    212  CA  ASP A  14      16.942 -28.863   6.869  1.00 10.240          C  
ATOM    213  C   ASP A  14      17.225 -28.438   8.301  1.00 10.720          C  
ATOM    214  O   ASP A  14      16.999 -29.201   9.236  1.00 11.330          O  
ATOM    215  CB  ASP A  14      18.112 -29.672   6.331  1.00 14.060          C  
ATOM    216  CG  ASP A  14      17.792 -30.325   4.992  1.00 14.060          C  
ATOM    217  OD1 ASP A  14      16.887 -31.128   4.924  1.00 14.060          O  
ATOM    218  OD2 ASP A  14      18.446 -29.987   4.036  1.00 14.060          O  
ATOM    219  H   ASP A  14      17.421 -27.416   5.373  1.00 11.460          H  
ATOM    220  HA  ASP A  14      16.059 -29.503   6.878  1.00 12.290          H  
ATOM    221 1HB  ASP A  14      18.982 -29.017   6.216  1.00 16.870          H  
ATOM    222 2HB  ASP A  14      18.381 -30.446   7.051  1.00 16.870          H  
ATOM    223  N   GLU A  15      17.754 -27.236   8.476  1.00 10.540          N  
ATOM    224  CA  GLU A  15      18.078 -26.673   9.784  1.00 11.100          C  
ATOM    225  C   GLU A  15      16.824 -26.146  10.513  1.00 11.020          C  
ATOM    226  O   GLU A  15      16.798 -25.954  11.738  1.00 11.460          O  
ATOM    227  CB  GLU A  15      19.084 -25.539   9.587  1.00 15.320          C  
ATOM    228  CG  GLU A  15      20.425 -25.961   8.986  1.00 15.320          C  
ATOM    229  CD  GLU A  15      20.406 -26.108   7.460  1.00 15.320          C  
ATOM    230  OE1 GLU A  15      19.343 -26.018   6.868  1.00 15.320          O  
ATOM    231  OE2 GLU A  15      21.451 -26.311   6.896  1.00 15.320          O  
ATOM    232  H   GLU A  15      17.973 -26.680   7.648  1.00 12.650          H  
ATOM    233  HA  GLU A  15      18.530 -27.457  10.395  1.00 13.320          H  
ATOM    234 1HB  GLU A  15      18.659 -24.800   8.927  1.00 18.380          H  
ATOM    235 2HB  GLU A  15      19.286 -25.058  10.541  1.00 18.380          H  
ATOM    236 1HG  GLU A  15      21.171 -25.210   9.251  1.00 18.380          H  
ATOM    237 2HG  GLU A  15      20.727 -26.906   9.433  1.00 18.380          H  
ATOM    238  N   ALA A  16      15.769 -25.907   9.747  1.00 10.630          N  
ATOM    239  CA  ALA A  16      14.551 -25.304  10.263  1.00 10.700          C  
ATOM    240  C   ALA A  16      13.841 -26.061  11.406  1.00 10.890          C  
ATOM    241  O   ALA A  16      13.490 -25.415  12.394  1.00 10.880          O  
ATOM    242  CB  ALA A  16      13.595 -25.042   9.113  1.00 14.950          C  
ATOM    243  H   ALA A  16      15.852 -26.113   8.758  1.00 12.760          H  
ATOM    244  HA  ALA A  16      14.820 -24.355  10.660  1.00 12.840          H  
ATOM    245 1HB  ALA A  16      12.725 -24.507   9.484  1.00 17.940          H  
ATOM    246 2HB  ALA A  16      14.097 -24.432   8.358  1.00 17.940          H  
ATOM    247 3HB  ALA A  16      13.269 -25.957   8.643  1.00 17.940          H  
ATOM    248  N   PRO A  17      13.722 -27.422  11.389  1.00 11.270          N  
ATOM    249  CA  PRO A  17      13.053 -28.255  12.382  1.00 11.660          C  
ATOM    250  C   PRO A  17      13.621 -28.168  13.780  1.00 11.500          C  
ATOM    251  O   PRO A  17      12.976 -28.636  14.728  1.00 11.500          O  
ATOM    252  CB  PRO A  17      13.270 -29.680  11.850  1.00 17.490          C  
ATOM    253  CG  PRO A  17      13.512 -29.519  10.398  1.00 17.490          C  
ATOM    254  CD  PRO A  17      14.266 -28.235  10.291  1.00 17.490          C  
ATOM    255  HA  PRO A  17      11.988 -28.005  12.398  1.00 13.990          H  
ATOM    256 1HB  PRO A  17      14.124 -30.143  12.368  1.00 20.990          H  
ATOM    257 2HB  PRO A  17      12.386 -30.300  12.067  1.00 20.990          H  
ATOM    258 1HG  PRO A  17      14.107 -30.368  10.024  1.00 20.990          H  
ATOM    259 2HG  PRO A  17      12.574 -29.530   9.836  1.00 20.990          H  
ATOM    260 1HD  PRO A  17      15.284 -28.448  10.520  1.00 20.990          H  
ATOM    261 2HD  PRO A  17      14.116 -27.835   9.297  1.00 20.990          H  
ATOM    262  N   GLN A  18      14.859 -27.684  13.911  1.00 11.580          N  
ATOM    263  CA  GLN A  18      15.461 -27.603  15.218  1.00 11.620          C  
ATOM    264  C   GLN A  18      16.057 -26.187  15.479  1.00 11.480          C  
ATOM    265  O   GLN A  18      15.305 -25.299  15.915  1.00 11.540          O  
ATOM    266  CB  GLN A  18      16.394 -28.817  15.468  1.00 16.250          C  
ATOM    267  CG  GLN A  18      15.675 -30.153  15.628  1.00 16.250          C  
ATOM    268  CD  GLN A  18      16.638 -31.298  15.868  1.00 16.250          C  
ATOM    269  OE1 GLN A  18      17.822 -31.201  15.535  1.00 16.250          O  
ATOM    270  NE2 GLN A  18      16.141 -32.383  16.446  1.00 16.250          N  
ATOM    271  H   GLN A  18      15.367 -27.284  13.116  1.00 13.900          H  
ATOM    272  HA  GLN A  18      14.678 -27.740  15.955  1.00 13.940          H  
ATOM    273 1HB  GLN A  18      17.003 -29.027  14.606  1.00 19.500          H  
ATOM    274 2HB  GLN A  18      17.027 -28.654  16.339  1.00 19.500          H  
ATOM    275 1HG  GLN A  18      14.985 -30.089  16.469  1.00 19.500          H  
ATOM    276 2HG  GLN A  18      15.126 -30.372  14.719  1.00 19.500          H  
ATOM    277 1HE2 GLN A  18      16.733 -33.170  16.628  1.00 19.500          H  
ATOM    278 2HE2 GLN A  18      15.172 -32.418  16.700  1.00 19.500          H  
ATOM    279  N   PRO A  19      17.368 -25.897  15.232  1.00 11.440          N  
ATOM    280  CA  PRO A  19      17.984 -24.637  15.613  1.00 11.240          C  
ATOM    281  C   PRO A  19      17.464 -23.346  14.980  1.00 10.430          C  
ATOM    282  O   PRO A  19      17.615 -22.295  15.598  1.00 10.350          O  
ATOM    283  CB  PRO A  19      19.439 -24.829  15.153  1.00 16.860          C  
ATOM    284  CG  PRO A  19      19.379 -25.874  14.066  1.00 16.860          C  
ATOM    285  CD  PRO A  19      18.279 -26.795  14.481  1.00 16.860          C  
ATOM    286  HA  PRO A  19      17.949 -24.552  16.707  1.00 13.490          H  
ATOM    287 1HB  PRO A  19      19.833 -23.871  14.788  1.00 20.230          H  
ATOM    288 2HB  PRO A  19      20.063 -25.130  16.007  1.00 20.230          H  
ATOM    289 1HG  PRO A  19      19.175 -25.400  13.089  1.00 20.230          H  
ATOM    290 2HG  PRO A  19      20.352 -26.384  13.973  1.00 20.230          H  
ATOM    291 1HD  PRO A  19      17.800 -27.211  13.583  1.00 20.230          H  
ATOM    292 2HD  PRO A  19      18.725 -27.559  15.132  1.00 20.230          H  
ATOM    293  N   LEU A  20      16.860 -23.366  13.783  1.00  9.980          N  
ATOM    294  CA  LEU A  20      16.446 -22.050  13.294  1.00  9.410          C  
ATOM    295  C   LEU A  20      15.138 -21.600  13.915  1.00  9.070          C  
ATOM    296  O   LEU A  20      15.039 -20.490  14.446  1.00  8.970          O  
ATOM    297  CB  LEU A  20      16.258 -22.034  11.791  1.00 13.400          C  
ATOM    298  CG  LEU A  20      17.477 -22.335  10.921  1.00 13.400          C  
ATOM    299  CD1 LEU A  20      17.031 -22.429   9.498  1.00 13.400          C  
ATOM    300  CD2 LEU A  20      18.535 -21.261  11.054  1.00 13.400          C  
ATOM    301  H   LEU A  20      16.731 -24.217  13.225  1.00 11.980          H  
ATOM    302  HA  LEU A  20      17.203 -21.322  13.570  1.00 11.290          H  
ATOM    303 1HB  LEU A  20      15.481 -22.669  11.561  1.00 16.080          H  
ATOM    304 2HB  LEU A  20      15.932 -21.035  11.525  1.00 16.080          H  
ATOM    305  HG  LEU A  20      17.899 -23.288  11.217  1.00 16.080          H  
ATOM    306 1HD1 LEU A  20      17.888 -22.656   8.906  1.00 16.080          H  
ATOM    307 2HD1 LEU A  20      16.303 -23.199   9.372  1.00 16.080          H  
ATOM    308 3HD1 LEU A  20      16.603 -21.490   9.185  1.00 16.080          H  
ATOM    309 1HD2 LEU A  20      19.383 -21.509  10.411  1.00 16.080          H  
ATOM    310 2HD2 LEU A  20      18.120 -20.309  10.750  1.00 16.080          H  
ATOM    311 3HD2 LEU A  20      18.878 -21.194  12.080  1.00 16.080          H  
ATOM    312  N   ALA A  21      14.106 -22.451  13.815  1.00  9.070          N  
ATOM    313  CA  ALA A  21      12.812 -22.091  14.347  1.00  8.910          C  
ATOM    314  C   ALA A  21      11.906 -23.290  14.454  1.00  9.210          C  
ATOM    315  O   ALA A  21      10.835 -23.286  13.832  1.00  9.420          O  
ATOM    316  CB  ALA A  21      12.159 -21.040  13.492  1.00 12.540          C  
ATOM    317  H   ALA A  21      14.202 -23.366  13.369  1.00 10.880          H  
ATOM    318  HA  ALA A  21      12.963 -21.691  15.349  1.00 10.690          H  
ATOM    319 1HB  ALA A  21      11.213 -20.757  13.937  1.00 15.050          H  
ATOM    320 2HB  ALA A  21      12.797 -20.184  13.456  1.00 15.050          H  
ATOM    321 3HB  ALA A  21      12.000 -21.422  12.488  1.00 15.050          H  
ATOM    322  N   SER A  22      12.260 -24.290  15.257  1.00  9.480          N  
ATOM    323  CA  SER A  22      11.406 -25.465  15.316  1.00 10.000          C  
ATOM    324  C   SER A  22       9.894 -25.127  15.471  1.00 10.000          C  
ATOM    325  O   SER A  22       9.092 -25.749  14.777  1.00  9.650          O  
ATOM    326  CB  SER A  22      11.855 -26.398  16.424  1.00 13.790          C  
ATOM    327  OG  SER A  22      11.131 -27.583  16.400  1.00 13.790          O  
ATOM    328  H   SER A  22      13.168 -24.309  15.737  1.00 11.380          H  
ATOM    329  HA  SER A  22      11.527 -26.004  14.375  1.00 12.000          H  
ATOM    330 1HB  SER A  22      12.890 -26.598  16.309  1.00 16.550          H  
ATOM    331 2HB  SER A  22      11.744 -25.961  17.380  1.00 16.550          H  
ATOM    332  HG  SER A  22      11.617 -28.147  15.741  1.00 16.550          H  
ATOM    333  N   PRO A  23       9.440 -24.181  16.364  1.00 10.610          N  
ATOM    334  CA  PRO A  23       8.031 -23.812  16.550  1.00 10.940          C  
ATOM    335  C   PRO A  23       7.326 -23.231  15.307  1.00 10.670          C  
ATOM    336  O   PRO A  23       6.097 -23.242  15.228  1.00 10.970          O  
ATOM    337  CB  PRO A  23       8.112 -22.738  17.647  1.00 16.410          C  
ATOM    338  CG  PRO A  23       9.405 -22.992  18.368  1.00 16.410          C  
ATOM    339  CD  PRO A  23      10.351 -23.422  17.293  1.00 16.410          C  
ATOM    340  HA  PRO A  23       7.483 -24.693  16.917  1.00 13.130          H  
ATOM    341 1HB  PRO A  23       8.094 -21.739  17.185  1.00 19.690          H  
ATOM    342 2HB  PRO A  23       7.233 -22.806  18.293  1.00 19.690          H  
ATOM    343 1HG  PRO A  23       9.735 -22.075  18.883  1.00 19.690          H  
ATOM    344 2HG  PRO A  23       9.266 -23.761  19.145  1.00 19.690          H  
ATOM    345 1HD  PRO A  23      10.738 -22.519  16.811  1.00 19.690          H  
ATOM    346 2HD  PRO A  23      11.129 -24.005  17.737  1.00 19.690          H  
ATOM    347  N   ASP A  24       8.101 -22.705  14.353  1.00 10.270          N  
ATOM    348  CA  ASP A  24       7.572 -22.098  13.136  1.00 10.250          C  
ATOM    349  C   ASP A  24       7.611 -23.069  11.976  1.00  9.530          C  
ATOM    350  O   ASP A  24       6.831 -22.962  11.023  1.00  9.310          O  
ATOM    351  CB  ASP A  24       8.351 -20.839  12.754  1.00 14.360          C  
ATOM    352  CG  ASP A  24       8.194 -19.660  13.736  1.00 14.360          C  
ATOM    353  OD1 ASP A  24       7.085 -19.125  13.888  1.00 14.360          O  
ATOM    354  OD2 ASP A  24       9.188 -19.282  14.309  1.00 14.360          O  
ATOM    355  H   ASP A  24       9.113 -22.740  14.439  1.00 12.320          H  
ATOM    356  HA  ASP A  24       6.535 -21.823  13.317  1.00 12.300          H  
ATOM    357 1HB  ASP A  24       9.392 -21.102  12.691  1.00 17.230          H  
ATOM    358 2HB  ASP A  24       8.070 -20.514  11.764  1.00 17.230          H  
ATOM    359  N   ASN A  25       8.516 -24.036  12.050  1.00  9.360          N  
ATOM    360  CA  ASN A  25       8.747 -24.962  10.959  1.00  8.890          C  
ATOM    361  C   ASN A  25       7.600 -25.955  10.804  1.00  9.210          C  
ATOM    362  O   ASN A  25       7.703 -27.123  11.173  1.00  9.270          O  
ATOM    363  CB  ASN A  25      10.003 -25.759  11.188  1.00 12.630          C  
ATOM    364  CG  ASN A  25      10.393 -26.475   9.968  1.00 12.630          C  
ATOM    365  OD1 ASN A  25      10.475 -25.870   8.895  1.00 12.630          O  
ATOM    366  ND2 ASN A  25      10.562 -27.746  10.062  1.00 12.630          N  
ATOM    367  H   ASN A  25       9.139 -24.082  12.861  1.00 11.230          H  
ATOM    368  HA  ASN A  25       8.828 -24.396  10.031  1.00 10.670          H  
ATOM    369 1HB  ASN A  25      10.812 -25.087  11.491  1.00 15.160          H  
ATOM    370 2HB  ASN A  25       9.853 -26.470  12.002  1.00 15.160          H  
ATOM    371 1HD2 ASN A  25      10.797 -28.288   9.258  1.00 15.160          H  
ATOM    372 2HD2 ASN A  25      10.394 -28.201  10.939  1.00 15.160          H  
ATOM    373  N   ALA A  26       6.512 -25.471  10.242  1.00  9.700          N  
ATOM    374  CA  ALA A  26       5.292 -26.232  10.071  1.00 10.260          C  
ATOM    375  C   ALA A  26       4.633 -25.872   8.751  1.00 10.110          C  
ATOM    376  O   ALA A  26       4.949 -24.845   8.134  1.00 10.230          O  
ATOM    377  CB  ALA A  26       4.348 -25.965  11.228  1.00 14.140          C  
ATOM    378  H   ALA A  26       6.538 -24.478  10.022  1.00 11.640          H  
ATOM    379  HA  ALA A  26       5.546 -27.291  10.045  1.00 12.310          H  
ATOM    380 1HB  ALA A  26       3.439 -26.550  11.102  1.00 16.970          H  
ATOM    381 2HB  ALA A  26       4.837 -26.246  12.163  1.00 16.970          H  
ATOM    382 3HB  ALA A  26       4.099 -24.905  11.253  1.00 16.970          H  
ATOM    383  N   ARG A  27       3.753 -26.753   8.285  1.00 10.050          N  
ATOM    384  CA  ARG A  27       3.040 -26.517   7.041  1.00 10.090          C  
ATOM    385  C   ARG A  27       1.646 -27.124   7.075  1.00  9.720          C  
ATOM    386  O   ARG A  27       1.465 -28.264   7.536  1.00  9.950          O  
ATOM    387  CB  ARG A  27       3.811 -27.128   5.889  1.00 14.110          C  
ATOM    388  CG  ARG A  27       3.265 -26.865   4.501  1.00 14.110          C  
ATOM    389  CD  ARG A  27       4.106 -27.517   3.513  1.00 14.110          C  
ATOM    390  NE  ARG A  27       3.615 -27.364   2.169  1.00 14.110          N  
ATOM    391  CZ  ARG A  27       4.039 -28.106   1.126  1.00 14.110          C  
ATOM    392  NH1 ARG A  27       4.945 -29.053   1.317  1.00 14.110          N  
ATOM    393  NH2 ARG A  27       3.540 -27.889  -0.085  1.00 14.110          N  
ATOM    394  H   ARG A  27       3.552 -27.587   8.819  1.00 12.060          H  
ATOM    395  HA  ARG A  27       2.954 -25.442   6.889  1.00 12.110          H  
ATOM    396 1HB  ARG A  27       4.817 -26.757   5.917  1.00 16.930          H  
ATOM    397 2HB  ARG A  27       3.864 -28.208   6.016  1.00 16.930          H  
ATOM    398 1HG  ARG A  27       2.265 -27.263   4.397  1.00 16.930          H  
ATOM    399 2HG  ARG A  27       3.253 -25.791   4.305  1.00 16.930          H  
ATOM    400 1HD  ARG A  27       5.115 -27.120   3.562  1.00 16.930          H  
ATOM    401 2HD  ARG A  27       4.119 -28.564   3.747  1.00 16.930          H  
ATOM    402  HE  ARG A  27       2.918 -26.649   1.998  1.00 16.930          H  
ATOM    403 1HH1 ARG A  27       5.331 -29.237   2.267  1.00 16.930          H  
ATOM    404 2HH1 ARG A  27       5.262 -29.624   0.543  1.00 16.930          H  
ATOM    405 1HH2 ARG A  27       2.846 -27.166  -0.225  1.00 16.930          H  
ATOM    406 2HH2 ARG A  27       3.851 -28.447  -0.869  1.00 16.930          H  
ATOM    407  N   LEU A  28       0.679 -26.440   6.467  1.00  9.340          N  
ATOM    408  CA  LEU A  28      -0.689 -26.966   6.353  1.00  9.210          C  
ATOM    409  C   LEU A  28      -0.780 -27.995   5.218  1.00  9.530          C  
ATOM    410  O   LEU A  28      -1.541 -27.836   4.263  1.00  9.750          O  
ATOM    411  CB  LEU A  28      -1.663 -25.826   6.023  1.00 12.950          C  
ATOM    412  CG  LEU A  28      -1.776 -24.648   7.020  1.00 12.950          C  
ATOM    413  CD1 LEU A  28      -2.679 -23.604   6.403  1.00 12.950          C  
ATOM    414  CD2 LEU A  28      -2.349 -25.110   8.350  1.00 12.950          C  
ATOM    415  H   LEU A  28       0.914 -25.505   6.101  1.00 11.210          H  
ATOM    416  HA  LEU A  28      -0.964 -27.454   7.286  1.00 11.050          H  
ATOM    417 1HB  LEU A  28      -1.367 -25.400   5.062  1.00 15.540          H  
ATOM    418 2HB  LEU A  28      -2.658 -26.250   5.905  1.00 15.540          H  
ATOM    419  HG  LEU A  28      -0.798 -24.206   7.184  1.00 15.540          H  
ATOM    420 1HD1 LEU A  28      -2.767 -22.763   7.076  1.00 15.540          H  
ATOM    421 2HD1 LEU A  28      -2.258 -23.272   5.457  1.00 15.540          H  
ATOM    422 3HD1 LEU A  28      -3.653 -24.034   6.220  1.00 15.540          H  
ATOM    423 1HD2 LEU A  28      -2.430 -24.253   9.021  1.00 15.540          H  
ATOM    424 2HD2 LEU A  28      -3.337 -25.543   8.193  1.00 15.540          H  
ATOM    425 3HD2 LEU A  28      -1.694 -25.853   8.798  1.00 15.540          H  
ATOM    426  N   ALA A  29       0.054 -29.025   5.312  1.00  9.810          N  
ATOM    427  CA  ALA A  29       0.144 -30.100   4.354  1.00 10.370          C  
ATOM    428  C   ALA A  29       0.668 -31.309   5.063  1.00 10.710          C  
ATOM    429  O   ALA A  29       0.611 -32.425   4.548  1.00 11.080          O  
ATOM    430  CB  ALA A  29       1.053 -29.747   3.196  1.00 14.290          C  
ATOM    431  H   ALA A  29       0.625 -29.081   6.153  1.00 11.770          H  
ATOM    432  HA  ALA A  29      -0.856 -30.318   3.982  1.00 12.440          H  
ATOM    433 1HB  ALA A  29       1.094 -30.586   2.500  1.00 17.150          H  
ATOM    434 2HB  ALA A  29       0.670 -28.866   2.684  1.00 17.150          H  
ATOM    435 3HB  ALA A  29       2.035 -29.555   3.575  1.00 17.150          H  
ATOM    436  N   ALA A  30       1.275 -31.053   6.229  1.00 10.770          N  
ATOM    437  CA  ALA A  30       1.997 -32.084   6.979  1.00 11.290          C  
ATOM    438  C   ALA A  30       3.080 -32.701   6.088  1.00 11.270          C  
ATOM    439  O   ALA A  30       3.260 -33.919   6.045  1.00 11.840          O  
ATOM    440  CB  ALA A  30       1.046 -33.161   7.488  1.00 15.600          C  
ATOM    441  H   ALA A  30       1.231 -30.098   6.609  1.00 12.920          H  
ATOM    442  HA  ALA A  30       2.484 -31.606   7.829  1.00 13.550          H  
ATOM    443 1HB  ALA A  30       1.612 -33.900   8.056  1.00 18.720          H  
ATOM    444 2HB  ALA A  30       0.297 -32.704   8.131  1.00 18.720          H  
ATOM    445 3HB  ALA A  30       0.553 -33.658   6.657  1.00 18.720          H  
ATOM    446  N   ASP A  31       3.810 -31.833   5.389  1.00 10.860          N  
ATOM    447  CA  ASP A  31       4.873 -32.204   4.464  1.00 11.010          C  
ATOM    448  C   ASP A  31       6.029 -31.195   4.577  1.00 10.790          C  
ATOM    449  O   ASP A  31       5.942 -30.054   4.102  1.00 11.090          O  
ATOM    450  CB  ASP A  31       4.297 -32.254   3.041  1.00 15.350          C  
ATOM    451  CG  ASP A  31       5.275 -32.733   1.977  1.00 15.350          C  
ATOM    452  OD1 ASP A  31       6.406 -32.980   2.303  1.00 15.350          O  
ATOM    453  OD2 ASP A  31       4.880 -32.819   0.832  1.00 15.350          O  
ATOM    454  H   ASP A  31       3.604 -30.855   5.503  1.00 13.030          H  
ATOM    455  HA  ASP A  31       5.248 -33.194   4.731  1.00 13.210          H  
ATOM    456 1HB  ASP A  31       3.433 -32.926   3.039  1.00 18.420          H  
ATOM    457 2HB  ASP A  31       3.930 -31.272   2.768  1.00 18.420          H  
ATOM    458  N   GLN A  32       7.097 -31.613   5.255  1.00 10.390          N  
ATOM    459  CA  GLN A  32       8.243 -30.762   5.561  1.00 10.250          C  
ATOM    460  C   GLN A  32       9.523 -31.528   5.231  1.00 10.010          C  
ATOM    461  O   GLN A  32       9.501 -32.759   5.234  1.00  9.980          O  
ATOM    462  CB  GLN A  32       8.236 -30.377   7.049  1.00 14.410          C  
ATOM    463  CG  GLN A  32       8.471 -31.553   7.993  1.00 14.410          C  
ATOM    464  CD  GLN A  32       8.500 -31.138   9.434  1.00 14.410          C  
ATOM    465  OE1 GLN A  32       9.213 -30.198   9.797  1.00 14.410          O  
ATOM    466  NE2 GLN A  32       7.736 -31.830  10.270  1.00 14.410          N  
ATOM    467  H   GLN A  32       7.100 -32.574   5.567  1.00 12.470          H  
ATOM    468  HA  GLN A  32       8.184 -29.869   4.944  1.00 12.300          H  
ATOM    469 1HB  GLN A  32       8.963 -29.616   7.264  1.00 17.290          H  
ATOM    470 2HB  GLN A  32       7.264 -29.953   7.298  1.00 17.290          H  
ATOM    471 1HG  GLN A  32       7.669 -32.277   7.863  1.00 17.290          H  
ATOM    472 2HG  GLN A  32       9.431 -32.016   7.770  1.00 17.290          H  
ATOM    473 1HE2 GLN A  32       7.718 -31.591  11.244  1.00 17.290          H  
ATOM    474 2HE2 GLN A  32       7.176 -32.585   9.929  1.00 17.290          H  
ATOM    475  N   PRO A  33      10.663 -30.847   5.022  1.00 10.000          N  
ATOM    476  CA  PRO A  33      10.990 -29.421   5.104  1.00  9.830          C  
ATOM    477  C   PRO A  33      10.374 -28.582   4.004  1.00  9.470          C  
ATOM    478  O   PRO A  33      10.029 -29.107   2.947  1.00  9.520          O  
ATOM    479  CB  PRO A  33      12.505 -29.430   4.990  1.00 14.750          C  
ATOM    480  CG  PRO A  33      12.828 -30.658   4.184  1.00 14.750          C  
ATOM    481  CD  PRO A  33      11.794 -31.677   4.606  1.00 14.750          C  
ATOM    482  HA  PRO A  33      10.709 -29.024   6.089  1.00 11.800          H  
ATOM    483 1HB  PRO A  33      12.813 -28.507   4.524  1.00 17.690          H  
ATOM    484 2HB  PRO A  33      12.960 -29.447   5.992  1.00 17.690          H  
ATOM    485 1HG  PRO A  33      12.781 -30.432   3.108  1.00 17.690          H  
ATOM    486 2HG  PRO A  33      13.868 -30.981   4.396  1.00 17.690          H  
ATOM    487 1HD  PRO A  33      11.497 -32.308   3.752  1.00 17.690          H  
ATOM    488 2HD  PRO A  33      12.156 -32.279   5.453  1.00 17.690          H  
ATOM    489  N   ARG A  34      10.242 -27.287   4.256  1.00  9.290          N  
ATOM    490  CA  ARG A  34       9.709 -26.349   3.278  1.00  8.950          C  
ATOM    491  C   ARG A  34      10.446 -25.016   3.318  1.00  8.110          C  
ATOM    492  O   ARG A  34      11.180 -24.742   4.264  1.00  8.290          O  
ATOM    493  CB  ARG A  34       8.207 -26.152   3.498  1.00 12.670          C  
ATOM    494  CG  ARG A  34       7.737 -25.719   4.932  1.00 12.670          C  
ATOM    495  CD  ARG A  34       7.795 -24.247   5.156  1.00 12.670          C  
ATOM    496  NE  ARG A  34       7.091 -23.815   6.364  1.00 12.670          N  
ATOM    497  CZ  ARG A  34       7.219 -22.605   6.935  1.00 12.670          C  
ATOM    498  NH1 ARG A  34       8.011 -21.679   6.430  1.00 12.670          N  
ATOM    499  NH2 ARG A  34       6.524 -22.368   8.022  1.00 12.670          N  
ATOM    500  H   ARG A  34      10.547 -26.921   5.152  1.00 11.150          H  
ATOM    501  HA  ARG A  34       9.849 -26.778   2.284  1.00 10.740          H  
ATOM    502 1HB  ARG A  34       7.835 -25.404   2.801  1.00 15.200          H  
ATOM    503 2HB  ARG A  34       7.693 -27.089   3.266  1.00 15.200          H  
ATOM    504 1HG  ARG A  34       6.722 -26.023   5.071  1.00 15.200          H  
ATOM    505 2HG  ARG A  34       8.358 -26.200   5.686  1.00 15.200          H  
ATOM    506 1HD  ARG A  34       8.831 -23.963   5.277  1.00 15.200          H  
ATOM    507 2HD  ARG A  34       7.365 -23.728   4.302  1.00 15.200          H  
ATOM    508  HE  ARG A  34       6.423 -24.456   6.825  1.00 15.200          H  
ATOM    509 1HH1 ARG A  34       8.529 -21.847   5.551  1.00 15.200          H  
ATOM    510 2HH1 ARG A  34       8.083 -20.782   6.893  1.00 15.200          H  
ATOM    511 1HH2 ARG A  34       5.911 -23.121   8.370  1.00 15.200          H  
ATOM    512 2HH2 ARG A  34       6.590 -21.461   8.499  1.00 15.200          H  
ATOM    513  N   MET A  35      10.240 -24.192   2.298  1.00  7.360          N  
ATOM    514  CA  MET A  35      10.869 -22.878   2.224  1.00  6.680          C  
ATOM    515  C   MET A  35      10.319 -21.894   3.261  1.00  5.870          C  
ATOM    516  O   MET A  35       9.187 -22.054   3.714  1.00  5.670          O  
ATOM    517  CB  MET A  35      10.706 -22.305   0.817  1.00  9.620          C  
ATOM    518  CG  MET A  35      11.534 -23.007  -0.244  1.00  9.620          C  
ATOM    519  SD  MET A  35      11.366 -22.273  -1.869  1.00  9.620          S  
ATOM    520  CE  MET A  35      12.369 -20.781  -1.672  1.00  9.620          C  
ATOM    521  H   MET A  35       9.629 -24.489   1.551  1.00  8.830          H  
ATOM    522  HA  MET A  35      11.923 -23.028   2.422  1.00  8.020          H  
ATOM    523 1HB  MET A  35       9.667 -22.426   0.517  1.00 11.550          H  
ATOM    524 2HB  MET A  35      10.896 -21.244   0.807  1.00 11.550          H  
ATOM    525 1HG  MET A  35      12.580 -22.950   0.036  1.00 11.550          H  
ATOM    526 2HG  MET A  35      11.252 -24.056  -0.303  1.00 11.550          H  
ATOM    527 1HE  MET A  35      12.372 -20.223  -2.610  1.00 11.550          H  
ATOM    528 2HE  MET A  35      11.962 -20.151  -0.885  1.00 11.550          H  
ATOM    529 3HE  MET A  35      13.392 -21.063  -1.419  1.00 11.550          H  
ATOM    530  N   PRO A  36      11.108 -20.873   3.649  1.00  5.630          N  
ATOM    531  CA  PRO A  36      10.767 -19.793   4.562  1.00  5.050          C  
ATOM    532  C   PRO A  36       9.753 -18.829   3.981  1.00  4.280          C  
ATOM    533  O   PRO A  36       9.446 -18.870   2.788  1.00  4.350          O  
ATOM    534  CB  PRO A  36      12.101 -19.095   4.787  1.00  7.570          C  
ATOM    535  CG  PRO A  36      12.901 -19.372   3.571  1.00  7.570          C  
ATOM    536  CD  PRO A  36      12.529 -20.790   3.176  1.00  7.570          C  
ATOM    537  HA  PRO A  36      10.394 -20.216   5.506  1.00  6.060          H  
ATOM    538 1HB  PRO A  36      11.917 -18.022   4.910  1.00  9.090          H  
ATOM    539 2HB  PRO A  36      12.568 -19.458   5.716  1.00  9.090          H  
ATOM    540 1HG  PRO A  36      12.666 -18.633   2.786  1.00  9.090          H  
ATOM    541 2HG  PRO A  36      13.948 -19.244   3.823  1.00  9.090          H  
ATOM    542 1HD  PRO A  36      12.641 -20.873   2.102  1.00  9.090          H  
ATOM    543 2HD  PRO A  36      13.165 -21.523   3.720  1.00  9.090          H  
ATOM    544  N   TRP A  37       9.270 -17.928   4.825  1.00  3.930          N  
ATOM    545  CA  TRP A  37       8.246 -16.955   4.446  1.00  3.580          C  
ATOM    546  C   TRP A  37       8.769 -15.526   4.381  1.00  3.150          C  
ATOM    547  O   TRP A  37       8.462 -14.709   5.252  1.00  3.240          O  
ATOM    548  CB  TRP A  37       7.112 -16.962   5.472  1.00  5.150          C  
ATOM    549  CG  TRP A  37       6.226 -18.193   5.541  1.00  5.150          C  
ATOM    550  CD1 TRP A  37       6.316 -19.344   4.822  1.00  5.150          C  
ATOM    551  CD2 TRP A  37       5.080 -18.369   6.423  1.00  5.150          C  
ATOM    552  NE1 TRP A  37       5.319 -20.215   5.204  1.00  5.150          N  
ATOM    553  CE2 TRP A  37       4.566 -19.635   6.177  1.00  5.150          C  
ATOM    554  CE3 TRP A  37       4.464 -17.561   7.389  1.00  5.150          C  
ATOM    555  CZ2 TRP A  37       3.469 -20.124   6.863  1.00  5.150          C  
ATOM    556  CZ3 TRP A  37       3.374 -18.050   8.074  1.00  5.150          C  
ATOM    557  CH2 TRP A  37       2.889 -19.298   7.820  1.00  5.150          C  
ATOM    558  H   TRP A  37       9.610 -17.934   5.795  1.00  4.720          H  
ATOM    559  HA  TRP A  37       7.856 -17.223   3.465  1.00  4.300          H  
ATOM    560 1HB  TRP A  37       7.568 -16.848   6.439  1.00  6.180          H  
ATOM    561 2HB  TRP A  37       6.496 -16.113   5.323  1.00  6.180          H  
ATOM    562  HD1 TRP A  37       7.060 -19.561   4.058  1.00  6.180          H  
ATOM    563  HE1 TRP A  37       5.167 -21.141   4.827  1.00  6.180          H  
ATOM    564  HE3 TRP A  37       4.834 -16.568   7.606  1.00  6.180          H  
ATOM    565  HZ2 TRP A  37       3.060 -21.123   6.674  1.00  6.180          H  
ATOM    566  HZ3 TRP A  37       2.911 -17.414   8.832  1.00  6.180          H  
ATOM    567  HH2 TRP A  37       2.025 -19.651   8.386  1.00  6.180          H  
ATOM    568  N   GLN A  38       9.527 -15.212   3.324  1.00  3.160          N  
ATOM    569  CA  GLN A  38      10.161 -13.902   3.175  1.00  3.210          C  
ATOM    570  C   GLN A  38       9.187 -12.772   3.455  1.00  3.040          C  
ATOM    571  O   GLN A  38       8.094 -12.725   2.884  1.00  3.600          O  
ATOM    572  CB  GLN A  38      10.702 -13.725   1.755  1.00  4.470          C  
ATOM    573  CG  GLN A  38      11.414 -12.394   1.516  1.00  4.470          C  
ATOM    574  CD  GLN A  38      11.930 -12.257   0.108  1.00  4.470          C  
ATOM    575  OE1 GLN A  38      11.967 -13.224  -0.657  1.00  4.470          O  
ATOM    576  NE2 GLN A  38      12.326 -11.050  -0.253  1.00  4.470          N  
ATOM    577  H   GLN A  38       9.699 -15.918   2.617  1.00  3.790          H  
ATOM    578  HA  GLN A  38      10.982 -13.835   3.882  1.00  3.850          H  
ATOM    579 1HB  GLN A  38      11.405 -14.527   1.535  1.00  5.370          H  
ATOM    580 2HB  GLN A  38       9.882 -13.801   1.042  1.00  5.370          H  
ATOM    581 1HG  GLN A  38      10.707 -11.582   1.679  1.00  5.370          H  
ATOM    582 2HG  GLN A  38      12.254 -12.305   2.206  1.00  5.370          H  
ATOM    583 1HE2 GLN A  38      12.669 -10.890  -1.184  1.00  5.370          H  
ATOM    584 2HE2 GLN A  38      12.288 -10.295   0.401  1.00  5.370          H  
ATOM    585  N   ASP A  39       9.613 -11.834   4.299  1.00  2.560          N  
ATOM    586  CA  ASP A  39       8.782 -10.709   4.692  1.00  2.730          C  
ATOM    587  C   ASP A  39       9.637  -9.459   4.896  1.00  2.450          C  
ATOM    588  O   ASP A  39      10.176  -9.221   5.986  1.00  2.260          O  
ATOM    589  CB  ASP A  39       8.052 -11.109   6.001  1.00  3.750          C  
ATOM    590  CG  ASP A  39       7.003 -10.135   6.568  1.00  3.750          C  
ATOM    591  OD1 ASP A  39       6.783  -9.100   5.991  1.00  3.750          O  
ATOM    592  OD2 ASP A  39       6.454 -10.456   7.624  1.00  3.750          O  
ATOM    593  H   ASP A  39      10.543 -11.934   4.707  1.00  3.070          H  
ATOM    594  HA  ASP A  39       8.053 -10.512   3.906  1.00  3.280          H  
ATOM    595 1HB  ASP A  39       7.552 -12.068   5.827  1.00  4.500          H  
ATOM    596 2HB  ASP A  39       8.786 -11.291   6.771  1.00  4.500          H  
ATOM    597  N   VAL A  40       9.768  -8.663   3.835  1.00  2.820          N  
ATOM    598  CA  VAL A  40      10.615  -7.478   3.853  1.00  2.810          C  
ATOM    599  C   VAL A  40       9.715  -6.276   4.002  1.00  3.180          C  
ATOM    600  O   VAL A  40       8.805  -6.048   3.207  1.00  3.770          O  
ATOM    601  CB  VAL A  40      11.493  -7.399   2.592  1.00  3.940          C  
ATOM    602  CG1 VAL A  40      12.361  -6.146   2.601  1.00  3.940          C  
ATOM    603  CG2 VAL A  40      12.351  -8.651   2.513  1.00  3.940          C  
ATOM    604  H   VAL A  40       9.260  -8.901   2.993  1.00  3.380          H  
ATOM    605  HA  VAL A  40      11.265  -7.522   4.716  1.00  3.370          H  
ATOM    606  HB  VAL A  40      10.872  -7.335   1.742  1.00  4.730          H  
ATOM    607 1HG1 VAL A  40      12.957  -6.119   1.688  1.00  4.730          H  
ATOM    608 2HG1 VAL A  40      11.738  -5.250   2.641  1.00  4.730          H  
ATOM    609 3HG1 VAL A  40      13.025  -6.164   3.464  1.00  4.730          H  
ATOM    610 1HG2 VAL A  40      12.963  -8.614   1.615  1.00  4.730          H  
ATOM    611 2HG2 VAL A  40      12.993  -8.706   3.383  1.00  4.730          H  
ATOM    612 3HG2 VAL A  40      11.715  -9.526   2.483  1.00  4.730          H  
ATOM    613  N   HIS A  41       9.955  -5.532   5.055  1.00  2.960          N  
ATOM    614  CA  HIS A  41       9.089  -4.450   5.444  1.00  3.060          C  
ATOM    615  C   HIS A  41       9.831  -3.472   6.314  1.00  2.750          C  
ATOM    616  O   HIS A  41      11.039  -3.596   6.510  1.00  2.590          O  
ATOM    617  CB  HIS A  41       7.863  -5.019   6.179  1.00  4.240          C  
ATOM    618  CG  HIS A  41       8.148  -5.761   7.503  1.00  4.240          C  
ATOM    619  ND1 HIS A  41       8.666  -7.056   7.558  1.00  4.240          N  
ATOM    620  CD2 HIS A  41       7.916  -5.394   8.793  1.00  4.240          C  
ATOM    621  CE1 HIS A  41       8.744  -7.438   8.812  1.00  4.240          C  
ATOM    622  NE2 HIS A  41       8.285  -6.450   9.598  1.00  4.240          N  
ATOM    623  H   HIS A  41      10.742  -5.763   5.641  1.00  3.550          H  
ATOM    624  HA  HIS A  41       8.744  -3.915   4.560  1.00  3.670          H  
ATOM    625 1HB  HIS A  41       7.169  -4.207   6.401  1.00  5.090          H  
ATOM    626 2HB  HIS A  41       7.340  -5.714   5.521  1.00  5.090          H  
ATOM    627  HD1 HIS A  41       9.144  -7.592   6.828  1.00  5.090          H  
ATOM    628  HD2 HIS A  41       7.502  -4.493   9.243  1.00  5.090          H  
ATOM    629  HE1 HIS A  41       9.127  -8.433   9.044  1.00  5.090          H  
ATOM    630  N   CYS A  42       9.152  -2.422   6.729  1.00  2.890          N  
ATOM    631  CA  CYS A  42       9.749  -1.512   7.679  1.00  2.680          C  
ATOM    632  C   CYS A  42       9.016  -1.703   8.999  1.00  2.430          C  
ATOM    633  O   CYS A  42       7.835  -2.052   9.010  1.00  2.660          O  
ATOM    634  CB  CYS A  42       9.666  -0.077   7.178  1.00  3.840          C  
ATOM    635  SG  CYS A  42       8.012   0.580   6.985  1.00  3.840          S  
ATOM    636  H   CYS A  42       8.183  -2.314   6.471  1.00  3.470          H  
ATOM    637  HA  CYS A  42      10.796  -1.770   7.824  1.00  3.220          H  
ATOM    638 1HB  CYS A  42      10.213   0.573   7.850  1.00  4.600          H  
ATOM    639 2HB  CYS A  42      10.153  -0.004   6.218  1.00  4.600          H  
ATOM    640  HG  CYS A  42       8.460   1.808   6.637  1.00  4.600          H  
ATOM    641  N   ARG A  43       9.686  -1.434  10.103  1.00  2.310          N  
ATOM    642  CA  ARG A  43       9.085  -1.531  11.424  1.00  2.340          C  
ATOM    643  C   ARG A  43       9.839  -0.519  12.237  1.00  1.990          C  
ATOM    644  O   ARG A  43      10.937  -0.119  11.853  1.00  2.240          O  
ATOM    645  CB  ARG A  43       9.193  -2.935  12.006  1.00  3.260          C  
ATOM    646  CG  ARG A  43       8.441  -3.240  13.297  1.00  3.260          C  
ATOM    647  CD  ARG A  43       8.606  -4.683  13.615  1.00  3.260          C  
ATOM    648  NE  ARG A  43       7.876  -5.536  12.674  1.00  3.260          N  
ATOM    649  CZ  ARG A  43       6.630  -6.012  12.837  1.00  3.260          C  
ATOM    650  NH1 ARG A  43       5.914  -5.779  13.924  1.00  3.260          N  
ATOM    651  NH2 ARG A  43       6.152  -6.727  11.848  1.00  3.260          N  
ATOM    652  H   ARG A  43      10.646  -1.125  10.028  1.00  2.770          H  
ATOM    653  HA  ARG A  43       8.035  -1.249  11.371  1.00  2.810          H  
ATOM    654 1HB  ARG A  43       8.928  -3.674  11.253  1.00  3.920          H  
ATOM    655 2HB  ARG A  43      10.214  -3.101  12.291  1.00  3.920          H  
ATOM    656 1HG  ARG A  43       8.833  -2.662  14.129  1.00  3.920          H  
ATOM    657 2HG  ARG A  43       7.380  -3.030  13.164  1.00  3.920          H  
ATOM    658 1HD  ARG A  43       9.650  -4.935  13.537  1.00  3.920          H  
ATOM    659 2HD  ARG A  43       8.267  -4.892  14.626  1.00  3.920          H  
ATOM    660  HE  ARG A  43       8.308  -5.761  11.755  1.00  3.920          H  
ATOM    661 1HH1 ARG A  43       6.290  -5.216  14.668  1.00  3.920          H  
ATOM    662 2HH1 ARG A  43       4.979  -6.154  14.003  1.00  3.920          H  
ATOM    663 1HH2 ARG A  43       6.755  -6.844  11.020  1.00  3.920          H  
ATOM    664 2HH2 ARG A  43       5.226  -7.123  11.884  1.00  3.920          H  
ATOM    665  N   ILE A  44       9.266  -0.066  13.327  1.00  1.750          N  
ATOM    666  CA  ILE A  44       9.916   0.999  14.049  1.00  1.560          C  
ATOM    667  C   ILE A  44      10.344   0.561  15.434  1.00  1.480          C  
ATOM    668  O   ILE A  44       9.609  -0.142  16.128  1.00  1.680          O  
ATOM    669  CB  ILE A  44       8.948   2.212  14.080  1.00  2.260          C  
ATOM    670  CG1 ILE A  44       9.614   3.466  14.620  1.00  2.260          C  
ATOM    671  CG2 ILE A  44       7.746   1.865  14.979  1.00  2.260          C  
ATOM    672  CD1 ILE A  44       8.850   4.745  14.294  1.00  2.260          C  
ATOM    673  H   ILE A  44       8.399  -0.464  13.650  1.00  2.100          H  
ATOM    674  HA  ILE A  44      10.811   1.300  13.510  1.00  1.870          H  
ATOM    675  HB  ILE A  44       8.596   2.418  13.078  1.00  2.710          H  
ATOM    676 1HG1 ILE A  44       9.692   3.393  15.695  1.00  2.710          H  
ATOM    677 2HG1 ILE A  44      10.615   3.547  14.200  1.00  2.710          H  
ATOM    678 1HG2 ILE A  44       7.035   2.677  14.994  1.00  2.710          H  
ATOM    679 2HG2 ILE A  44       7.254   0.981  14.617  1.00  2.710          H  
ATOM    680 3HG2 ILE A  44       8.084   1.689  15.995  1.00  2.710          H  
ATOM    681 1HD1 ILE A  44       9.391   5.600  14.710  1.00  2.710          H  
ATOM    682 2HD1 ILE A  44       8.775   4.861  13.211  1.00  2.710          H  
ATOM    683 3HD1 ILE A  44       7.855   4.727  14.716  1.00  2.710          H  
ATOM    684  N   GLU A  45      11.546   0.960  15.809  1.00  1.470          N  
ATOM    685  CA  GLU A  45      12.069   0.700  17.137  1.00  1.570          C  
ATOM    686  C   GLU A  45      11.449   1.765  18.035  1.00  1.650          C  
ATOM    687  O   GLU A  45      11.096   2.842  17.559  1.00  2.050          O  
ATOM    688  CB  GLU A  45      13.597   0.731  17.164  1.00  2.160          C  
ATOM    689  CG  GLU A  45      14.207   0.177  18.456  1.00  2.160          C  
ATOM    690  CD  GLU A  45      15.690   0.143  18.435  1.00  2.160          C  
ATOM    691  OE1 GLU A  45      16.258   0.637  17.498  1.00  2.160          O  
ATOM    692  OE2 GLU A  45      16.265  -0.373  19.361  1.00  2.160          O  
ATOM    693  H   GLU A  45      12.097   1.493  15.150  1.00  1.760          H  
ATOM    694  HA  GLU A  45      11.732  -0.280  17.475  1.00  1.880          H  
ATOM    695 1HB  GLU A  45      13.987   0.145  16.331  1.00  2.590          H  
ATOM    696 2HB  GLU A  45      13.944   1.755  17.039  1.00  2.590          H  
ATOM    697 1HG  GLU A  45      13.904   0.792  19.296  1.00  2.590          H  
ATOM    698 2HG  GLU A  45      13.832  -0.827  18.624  1.00  2.590          H  
ATOM    699  N   GLY A  46      11.289   1.489  19.314  1.00  1.590          N  
ATOM    700  CA  GLY A  46      10.713   2.502  20.181  1.00  1.720          C  
ATOM    701  C   GLY A  46       9.282   2.129  20.530  1.00  1.590          C  
ATOM    702  O   GLY A  46       8.882   1.006  20.243  1.00  1.520          O  
ATOM    703  H   GLY A  46      11.597   0.603  19.692  1.00  1.910          H  
ATOM    704 1HA  GLY A  46      11.314   2.592  21.087  1.00  2.060          H  
ATOM    705 2HA  GLY A  46      10.754   3.456  19.669  1.00  2.060          H  
ATOM    706  N   PRO A  47       8.460   3.085  21.015  1.00  1.640          N  
ATOM    707  CA  PRO A  47       7.148   2.903  21.651  1.00  1.630          C  
ATOM    708  C   PRO A  47       6.159   1.929  20.996  1.00  1.480          C  
ATOM    709  O   PRO A  47       5.478   1.201  21.725  1.00  1.480          O  
ATOM    710  CB  PRO A  47       6.596   4.336  21.608  1.00  2.440          C  
ATOM    711  CG  PRO A  47       7.826   5.218  21.707  1.00  2.440          C  
ATOM    712  CD  PRO A  47       8.875   4.513  20.890  1.00  2.440          C  
ATOM    713  HA  PRO A  47       7.314   2.609  22.698  1.00  1.960          H  
ATOM    714 1HB  PRO A  47       6.023   4.496  20.680  1.00  2.930          H  
ATOM    715 2HB  PRO A  47       5.896   4.491  22.443  1.00  2.930          H  
ATOM    716 1HG  PRO A  47       7.602   6.226  21.321  1.00  2.930          H  
ATOM    717 2HG  PRO A  47       8.123   5.345  22.760  1.00  2.930          H  
ATOM    718 1HD  PRO A  47       8.845   4.850  19.840  1.00  2.930          H  
ATOM    719 2HD  PRO A  47       9.861   4.692  21.356  1.00  2.930          H  
ATOM    720  N   SER A  48       6.113   1.829  19.661  1.00  1.400          N  
ATOM    721  CA  SER A  48       5.186   0.885  19.024  1.00  1.320          C  
ATOM    722  C   SER A  48       5.446  -0.534  19.520  1.00  1.220          C  
ATOM    723  O   SER A  48       4.524  -1.360  19.595  1.00  1.170          O  
ATOM    724  CB  SER A  48       5.289   0.936  17.517  1.00  1.880          C  
ATOM    725  OG  SER A  48       4.860   2.183  17.031  1.00  1.880          O  
ATOM    726  H   SER A  48       6.683   2.413  19.062  1.00  1.680          H  
ATOM    727  HA  SER A  48       4.168   1.161  19.304  1.00  1.580          H  
ATOM    728 1HB  SER A  48       6.313   0.746  17.218  1.00  2.260          H  
ATOM    729 2HB  SER A  48       4.673   0.146  17.087  1.00  2.260          H  
ATOM    730  HG  SER A  48       4.737   2.076  16.083  1.00  2.260          H  
ATOM    731  N   VAL A  49       6.708  -0.811  19.844  1.00  1.250          N  
ATOM    732  CA  VAL A  49       7.151  -2.094  20.319  1.00  1.240          C  
ATOM    733  C   VAL A  49       6.465  -2.406  21.628  1.00  1.220          C  
ATOM    734  O   VAL A  49       6.186  -3.570  21.890  1.00  1.170          O  
ATOM    735  CB  VAL A  49       8.681  -2.173  20.438  1.00  1.740          C  
ATOM    736  CG1 VAL A  49       9.103  -3.493  21.118  1.00  1.740          C  
ATOM    737  CG2 VAL A  49       9.286  -2.067  19.023  1.00  1.740          C  
ATOM    738  H   VAL A  49       7.408  -0.065  19.783  1.00  1.500          H  
ATOM    739  HA  VAL A  49       6.854  -2.846  19.597  1.00  1.490          H  
ATOM    740  HB  VAL A  49       9.041  -1.352  21.055  1.00  2.090          H  
ATOM    741 1HG1 VAL A  49      10.187  -3.529  21.187  1.00  2.090          H  
ATOM    742 2HG1 VAL A  49       8.684  -3.558  22.121  1.00  2.090          H  
ATOM    743 3HG1 VAL A  49       8.747  -4.337  20.523  1.00  2.090          H  
ATOM    744 1HG2 VAL A  49      10.369  -2.105  19.085  1.00  2.090          H  
ATOM    745 2HG2 VAL A  49       8.927  -2.891  18.408  1.00  2.090          H  
ATOM    746 3HG2 VAL A  49       8.988  -1.120  18.563  1.00  2.090          H  
ATOM    747  N   TYR A  50       6.296  -1.410  22.510  1.00  1.330          N  
ATOM    748  CA  TYR A  50       5.611  -1.682  23.755  1.00  1.350          C  
ATOM    749  C   TYR A  50       4.216  -2.168  23.456  1.00  1.220          C  
ATOM    750  O   TYR A  50       3.788  -3.171  24.013  1.00  1.180          O  
ATOM    751  CB  TYR A  50       5.527  -0.499  24.702  1.00  1.880          C  
ATOM    752  CG  TYR A  50       4.695  -0.898  25.913  1.00  1.880          C  
ATOM    753  CD1 TYR A  50       5.257  -1.696  26.900  1.00  1.880          C  
ATOM    754  CD2 TYR A  50       3.362  -0.500  26.018  1.00  1.880          C  
ATOM    755  CE1 TYR A  50       4.500  -2.094  27.981  1.00  1.880          C  
ATOM    756  CE2 TYR A  50       2.609  -0.900  27.103  1.00  1.880          C  
ATOM    757  CZ  TYR A  50       3.174  -1.693  28.082  1.00  1.880          C  
ATOM    758  OH  TYR A  50       2.422  -2.094  29.163  1.00  1.880          O  
ATOM    759  H   TYR A  50       6.514  -0.448  22.271  1.00  1.600          H  
ATOM    760  HA  TYR A  50       6.140  -2.480  24.269  1.00  1.620          H  
ATOM    761 1HB  TYR A  50       6.522  -0.201  25.034  1.00  2.260          H  
ATOM    762 2HB  TYR A  50       5.055   0.352  24.209  1.00  2.260          H  
ATOM    763  HD1 TYR A  50       6.295  -2.016  26.817  1.00  2.260          H  
ATOM    764  HD2 TYR A  50       2.909   0.122  25.237  1.00  2.260          H  
ATOM    765  HE1 TYR A  50       4.943  -2.724  28.752  1.00  2.260          H  
ATOM    766  HE2 TYR A  50       1.567  -0.592  27.182  1.00  2.260          H  
ATOM    767  HH  TYR A  50       2.976  -2.604  29.764  1.00  2.260          H  
ATOM    768  N   ASP A  51       3.481  -1.465  22.588  1.00  1.190          N  
ATOM    769  CA  ASP A  51       2.117  -1.923  22.312  1.00  1.160          C  
ATOM    770  C   ASP A  51       2.121  -3.368  21.778  1.00  1.050          C  
ATOM    771  O   ASP A  51       1.253  -4.170  22.147  1.00  1.050          O  
ATOM    772  CB  ASP A  51       1.386  -0.989  21.345  1.00  1.640          C  
ATOM    773  CG  ASP A  51       0.960   0.355  21.958  1.00  1.640          C  
ATOM    774  OD1 ASP A  51       0.973   0.493  23.160  1.00  1.640          O  
ATOM    775  OD2 ASP A  51       0.598   1.229  21.207  1.00  1.640          O  
ATOM    776  H   ASP A  51       3.884  -0.620  22.165  1.00  1.430          H  
ATOM    777  HA  ASP A  51       1.564  -1.913  23.251  1.00  1.390          H  
ATOM    778 1HB  ASP A  51       2.031  -0.791  20.493  1.00  1.960          H  
ATOM    779 2HB  ASP A  51       0.491  -1.480  20.982  1.00  1.960          H  
ATOM    780  N   LEU A  52       3.106  -3.714  20.940  1.00  1.040          N  
ATOM    781  CA  LEU A  52       3.220  -5.090  20.449  1.00  1.040          C  
ATOM    782  C   LEU A  52       3.518  -6.059  21.608  1.00  1.000          C  
ATOM    783  O   LEU A  52       2.922  -7.148  21.700  1.00  1.030          O  
ATOM    784  CB  LEU A  52       4.333  -5.149  19.385  1.00  1.460          C  
ATOM    785  CG  LEU A  52       4.000  -4.471  18.027  1.00  1.460          C  
ATOM    786  CD1 LEU A  52       5.259  -4.261  17.192  1.00  1.460          C  
ATOM    787  CD2 LEU A  52       3.070  -5.393  17.224  1.00  1.460          C  
ATOM    788  H   LEU A  52       3.761  -2.991  20.620  1.00  1.250          H  
ATOM    789  HA  LEU A  52       2.269  -5.373  20.008  1.00  1.250          H  
ATOM    790 1HB  LEU A  52       5.216  -4.669  19.787  1.00  1.750          H  
ATOM    791 2HB  LEU A  52       4.570  -6.183  19.205  1.00  1.750          H  
ATOM    792  HG  LEU A  52       3.528  -3.514  18.219  1.00  1.750          H  
ATOM    793 1HD1 LEU A  52       4.985  -3.791  16.248  1.00  1.750          H  
ATOM    794 2HD1 LEU A  52       5.949  -3.620  17.718  1.00  1.750          H  
ATOM    795 3HD1 LEU A  52       5.724  -5.211  17.000  1.00  1.750          H  
ATOM    796 1HD2 LEU A  52       2.828  -4.918  16.272  1.00  1.750          H  
ATOM    797 2HD2 LEU A  52       3.573  -6.337  17.037  1.00  1.750          H  
ATOM    798 3HD2 LEU A  52       2.159  -5.591  17.764  1.00  1.750          H  
ATOM    799  N   ALA A  53       4.421  -5.653  22.509  1.00  0.980          N  
ATOM    800  CA  ALA A  53       4.768  -6.432  23.689  1.00  1.000          C  
ATOM    801  C   ALA A  53       3.559  -6.614  24.586  1.00  0.950          C  
ATOM    802  O   ALA A  53       3.380  -7.681  25.167  1.00  0.970          O  
ATOM    803  CB  ALA A  53       5.883  -5.764  24.470  1.00  1.390          C  
ATOM    804  H   ALA A  53       4.921  -4.777  22.345  1.00  1.180          H  
ATOM    805  HA  ALA A  53       5.099  -7.415  23.355  1.00  1.200          H  
ATOM    806 1HB  ALA A  53       6.140  -6.375  25.333  1.00  1.670          H  
ATOM    807 2HB  ALA A  53       6.756  -5.647  23.827  1.00  1.670          H  
ATOM    808 3HB  ALA A  53       5.552  -4.789  24.807  1.00  1.670          H  
ATOM    809  N   ARG A  54       2.735  -5.570  24.695  1.00  0.960          N  
ATOM    810  CA  ARG A  54       1.551  -5.598  25.519  1.00  1.000          C  
ATOM    811  C   ARG A  54       0.560  -6.592  24.958  1.00  0.990          C  
ATOM    812  O   ARG A  54      -0.003  -7.385  25.709  1.00  1.020          O  
ATOM    813  CB  ARG A  54       0.929  -4.219  25.646  1.00  1.380          C  
ATOM    814  CG  ARG A  54      -0.347  -4.137  26.506  1.00  1.380          C  
ATOM    815  CD  ARG A  54      -0.109  -4.536  27.932  1.00  1.380          C  
ATOM    816  NE  ARG A  54      -1.320  -4.413  28.735  1.00  1.380          N  
ATOM    817  CZ  ARG A  54      -1.719  -3.305  29.408  1.00  1.380          C  
ATOM    818  NH1 ARG A  54      -0.993  -2.194  29.394  1.00  1.380          N  
ATOM    819  NH2 ARG A  54      -2.853  -3.336  30.089  1.00  1.380          N  
ATOM    820  H   ARG A  54       2.989  -4.715  24.210  1.00  1.150          H  
ATOM    821  HA  ARG A  54       1.849  -5.921  26.509  1.00  1.200          H  
ATOM    822 1HB  ARG A  54       1.662  -3.531  26.056  1.00  1.660          H  
ATOM    823 2HB  ARG A  54       0.670  -3.854  24.656  1.00  1.660          H  
ATOM    824 1HG  ARG A  54      -0.716  -3.114  26.494  1.00  1.660          H  
ATOM    825 2HG  ARG A  54      -1.118  -4.801  26.100  1.00  1.660          H  
ATOM    826 1HD  ARG A  54       0.178  -5.584  27.968  1.00  1.660          H  
ATOM    827 2HD  ARG A  54       0.677  -3.934  28.372  1.00  1.660          H  
ATOM    828  HE  ARG A  54      -1.936  -5.257  28.779  1.00  1.660          H  
ATOM    829 1HH1 ARG A  54      -0.120  -2.157  28.882  1.00  1.660          H  
ATOM    830 2HH1 ARG A  54      -1.306  -1.379  29.902  1.00  1.660          H  
ATOM    831 1HH2 ARG A  54      -3.414  -4.185  30.102  1.00  1.660          H  
ATOM    832 2HH2 ARG A  54      -3.163  -2.524  30.595  1.00  1.660          H  
ATOM    833  N   ASN A  55       0.384  -6.634  23.628  1.00  1.030          N  
ATOM    834  CA  ASN A  55      -0.546  -7.625  23.097  1.00  1.130          C  
ATOM    835  C   ASN A  55      -0.098  -9.015  23.554  1.00  1.090          C  
ATOM    836  O   ASN A  55      -0.930  -9.808  24.018  1.00  1.150          O  
ATOM    837  CB  ASN A  55      -0.647  -7.558  21.580  1.00  1.540          C  
ATOM    838  CG  ASN A  55      -1.441  -6.373  21.071  1.00  1.540          C  
ATOM    839  OD1 ASN A  55      -2.164  -5.711  21.825  1.00  1.540          O  
ATOM    840  ND2 ASN A  55      -1.349  -6.113  19.795  1.00  1.540          N  
ATOM    841  H   ASN A  55       0.824  -5.929  23.028  1.00  1.240          H  
ATOM    842  HA  ASN A  55      -1.532  -7.442  23.523  1.00  1.360          H  
ATOM    843 1HB  ASN A  55       0.361  -7.504  21.159  1.00  1.850          H  
ATOM    844 2HB  ASN A  55      -1.102  -8.476  21.206  1.00  1.850          H  
ATOM    845 1HD2 ASN A  55      -1.887  -5.363  19.406  1.00  1.850          H  
ATOM    846 2HD2 ASN A  55      -0.769  -6.674  19.200  1.00  1.850          H  
ATOM    847  N   PHE A  56       1.214  -9.285  23.509  1.00  1.070          N  
ATOM    848  CA  PHE A  56       1.739 -10.546  24.033  1.00  1.160          C  
ATOM    849  C   PHE A  56       1.423 -10.728  25.502  1.00  1.080          C  
ATOM    850  O   PHE A  56       0.917 -11.765  25.905  1.00  1.210          O  
ATOM    851  CB  PHE A  56       3.242 -10.708  23.836  1.00  1.590          C  
ATOM    852  CG  PHE A  56       3.813 -11.838  24.687  1.00  1.590          C  
ATOM    853  CD1 PHE A  56       3.597 -13.166  24.390  1.00  1.590          C  
ATOM    854  CD2 PHE A  56       4.586 -11.537  25.806  1.00  1.590          C  
ATOM    855  CE1 PHE A  56       4.122 -14.168  25.167  1.00  1.590          C  
ATOM    856  CE2 PHE A  56       5.109 -12.539  26.592  1.00  1.590          C  
ATOM    857  CZ  PHE A  56       4.879 -13.854  26.271  1.00  1.590          C  
ATOM    858  H   PHE A  56       1.848  -8.600  23.069  1.00  1.280          H  
ATOM    859  HA  PHE A  56       1.255 -11.356  23.484  1.00  1.390          H  
ATOM    860 1HB  PHE A  56       3.445 -10.937  22.786  1.00  1.910          H  
ATOM    861 2HB  PHE A  56       3.760  -9.796  24.077  1.00  1.910          H  
ATOM    862  HD1 PHE A  56       2.992 -13.414  23.545  1.00  1.910          H  
ATOM    863  HD2 PHE A  56       4.769 -10.494  26.059  1.00  1.910          H  
ATOM    864  HE1 PHE A  56       3.931 -15.209  24.911  1.00  1.910          H  
ATOM    865  HE2 PHE A  56       5.706 -12.289  27.467  1.00  1.910          H  
ATOM    866  HZ  PHE A  56       5.288 -14.644  26.896  1.00  1.910          H  
ATOM    867  N   ILE A  57       1.708  -9.728  26.318  1.00  0.970          N  
ATOM    868  CA  ILE A  57       1.503  -9.870  27.752  1.00  0.970          C  
ATOM    869  C   ILE A  57       0.043 -10.183  28.076  1.00  0.990          C  
ATOM    870  O   ILE A  57      -0.232 -11.077  28.894  1.00  1.060          O  
ATOM    871  CB  ILE A  57       1.950  -8.579  28.475  1.00  1.360          C  
ATOM    872  CG1 ILE A  57       3.487  -8.431  28.350  1.00  1.360          C  
ATOM    873  CG2 ILE A  57       1.519  -8.614  29.969  1.00  1.360          C  
ATOM    874  CD1 ILE A  57       4.028  -7.048  28.700  1.00  1.360          C  
ATOM    875  H   ILE A  57       2.127  -8.879  25.931  1.00  1.160          H  
ATOM    876  HA  ILE A  57       2.120 -10.698  28.099  1.00  1.160          H  
ATOM    877  HB  ILE A  57       1.491  -7.726  27.989  1.00  1.630          H  
ATOM    878 1HG1 ILE A  57       3.957  -9.159  29.007  1.00  1.630          H  
ATOM    879 2HG1 ILE A  57       3.776  -8.660  27.337  1.00  1.630          H  
ATOM    880 1HG2 ILE A  57       1.826  -7.703  30.467  1.00  1.630          H  
ATOM    881 2HG2 ILE A  57       0.435  -8.698  30.051  1.00  1.630          H  
ATOM    882 3HG2 ILE A  57       1.985  -9.468  30.460  1.00  1.630          H  
ATOM    883 1HD1 ILE A  57       5.110  -7.050  28.577  1.00  1.630          H  
ATOM    884 2HD1 ILE A  57       3.595  -6.306  28.034  1.00  1.630          H  
ATOM    885 3HD1 ILE A  57       3.790  -6.793  29.726  1.00  1.630          H  
ATOM    886  N   ASP A  58      -0.904  -9.448  27.473  1.00  0.980          N  
ATOM    887  CA  ASP A  58      -2.317  -9.690  27.746  1.00  1.080          C  
ATOM    888  C   ASP A  58      -2.730 -11.096  27.314  1.00  1.180          C  
ATOM    889  O   ASP A  58      -3.435 -11.801  28.060  1.00  1.270          O  
ATOM    890  CB  ASP A  58      -3.205  -8.686  26.995  1.00  1.470          C  
ATOM    891  CG  ASP A  58      -3.194  -7.237  27.518  1.00  1.470          C  
ATOM    892  OD1 ASP A  58      -2.737  -6.982  28.608  1.00  1.470          O  
ATOM    893  OD2 ASP A  58      -3.676  -6.389  26.801  1.00  1.470          O  
ATOM    894  H   ASP A  58      -0.618  -8.714  26.818  1.00  1.180          H  
ATOM    895  HA  ASP A  58      -2.484  -9.587  28.818  1.00  1.300          H  
ATOM    896 1HB  ASP A  58      -2.895  -8.668  25.943  1.00  1.770          H  
ATOM    897 2HB  ASP A  58      -4.228  -9.045  27.029  1.00  1.770          H  
ATOM    898  N   ARG A  59      -2.264 -11.523  26.122  1.00  1.200          N  
ATOM    899  CA  ARG A  59      -2.584 -12.842  25.590  1.00  1.340          C  
ATOM    900  C   ARG A  59      -1.955 -13.973  26.365  1.00  1.360          C  
ATOM    901  O   ARG A  59      -2.611 -14.963  26.655  1.00  1.450          O  
ATOM    902  CB  ARG A  59      -2.126 -12.991  24.154  1.00  1.820          C  
ATOM    903  CG  ARG A  59      -2.919 -12.251  23.111  1.00  1.820          C  
ATOM    904  CD  ARG A  59      -2.302 -12.431  21.769  1.00  1.820          C  
ATOM    905  NE  ARG A  59      -2.331 -13.846  21.360  1.00  1.820          N  
ATOM    906  CZ  ARG A  59      -1.644 -14.396  20.326  1.00  1.820          C  
ATOM    907  NH1 ARG A  59      -0.848 -13.686  19.534  1.00  1.820          N  
ATOM    908  NH2 ARG A  59      -1.780 -15.692  20.107  1.00  1.820          N  
ATOM    909  H   ARG A  59      -1.705 -10.887  25.544  1.00  1.440          H  
ATOM    910  HA  ARG A  59      -3.662 -12.963  25.618  1.00  1.610          H  
ATOM    911 1HB  ARG A  59      -1.093 -12.641  24.080  1.00  2.180          H  
ATOM    912 2HB  ARG A  59      -2.123 -14.045  23.898  1.00  2.180          H  
ATOM    913 1HG  ARG A  59      -3.934 -12.655  23.083  1.00  2.180          H  
ATOM    914 2HG  ARG A  59      -2.953 -11.191  23.350  1.00  2.180          H  
ATOM    915 1HD  ARG A  59      -2.857 -11.847  21.035  1.00  2.180          H  
ATOM    916 2HD  ARG A  59      -1.263 -12.094  21.799  1.00  2.180          H  
ATOM    917  HE  ARG A  59      -2.927 -14.489  21.915  1.00  2.180          H  
ATOM    918 1HH1 ARG A  59      -0.696 -12.669  19.645  1.00  2.180          H  
ATOM    919 2HH1 ARG A  59      -0.358 -14.132  18.772  1.00  2.180          H  
ATOM    920 1HH2 ARG A  59      -2.388 -16.238  20.709  1.00  2.180          H  
ATOM    921 2HH2 ARG A  59      -1.287 -16.134  19.345  1.00  2.180          H  
ATOM    922  N   TRP A  60      -0.696 -13.836  26.739  1.00  1.320          N  
ATOM    923  CA  TRP A  60      -0.020 -14.896  27.443  1.00  1.390          C  
ATOM    924  C   TRP A  60      -0.734 -15.156  28.755  1.00  1.390          C  
ATOM    925  O   TRP A  60      -1.112 -16.287  29.070  1.00  1.510          O  
ATOM    926  CB  TRP A  60       1.434 -14.507  27.664  1.00  1.920          C  
ATOM    927  CG  TRP A  60       2.270 -15.562  28.288  1.00  1.920          C  
ATOM    928  CD1 TRP A  60       2.942 -16.539  27.634  1.00  1.920          C  
ATOM    929  CD2 TRP A  60       2.540 -15.762  29.684  1.00  1.920          C  
ATOM    930  NE1 TRP A  60       3.610 -17.326  28.521  1.00  1.920          N  
ATOM    931  CE2 TRP A  60       3.374 -16.870  29.780  1.00  1.920          C  
ATOM    932  CE3 TRP A  60       2.150 -15.104  30.838  1.00  1.920          C  
ATOM    933  CZ2 TRP A  60       3.823 -17.342  30.995  1.00  1.920          C  
ATOM    934  CZ3 TRP A  60       2.590 -15.567  32.056  1.00  1.920          C  
ATOM    935  CH2 TRP A  60       3.407 -16.662  32.137  1.00  1.920          C  
ATOM    936  H   TRP A  60      -0.179 -12.999  26.488  1.00  1.580          H  
ATOM    937  HA  TRP A  60      -0.052 -15.800  26.834  1.00  1.670          H  
ATOM    938 1HB  TRP A  60       1.861 -14.252  26.710  1.00  2.300          H  
ATOM    939 2HB  TRP A  60       1.481 -13.610  28.280  1.00  2.300          H  
ATOM    940  HD1 TRP A  60       2.945 -16.678  26.558  1.00  2.300          H  
ATOM    941  HE1 TRP A  60       4.179 -18.128  28.278  1.00  2.300          H  
ATOM    942  HE3 TRP A  60       1.510 -14.244  30.780  1.00  2.300          H  
ATOM    943  HZ2 TRP A  60       4.475 -18.212  31.075  1.00  2.300          H  
ATOM    944  HZ3 TRP A  60       2.269 -15.037  32.953  1.00  2.300          H  
ATOM    945  HH2 TRP A  60       3.739 -17.004  33.115  1.00  2.300          H  
ATOM    946  N   ASN A  61      -1.044 -14.100  29.499  1.00  1.300          N  
ATOM    947  CA  ASN A  61      -1.693 -14.343  30.773  1.00  1.340          C  
ATOM    948  C   ASN A  61      -3.111 -14.918  30.626  1.00  1.390          C  
ATOM    949  O   ASN A  61      -3.512 -15.764  31.430  1.00  1.470          O  
ATOM    950  CB  ASN A  61      -1.703 -13.076  31.577  1.00  1.860          C  
ATOM    951  CG  ASN A  61      -0.356 -12.738  32.106  1.00  1.860          C  
ATOM    952  OD1 ASN A  61       0.138 -13.329  33.080  1.00  1.860          O  
ATOM    953  ND2 ASN A  61       0.277 -11.801  31.459  1.00  1.860          N  
ATOM    954  H   ASN A  61      -0.764 -13.157  29.212  1.00  1.560          H  
ATOM    955  HA  ASN A  61      -1.103 -15.081  31.315  1.00  1.610          H  
ATOM    956 1HB  ASN A  61      -2.048 -12.248  30.952  1.00  2.230          H  
ATOM    957 2HB  ASN A  61      -2.397 -13.178  32.407  1.00  2.230          H  
ATOM    958 1HD2 ASN A  61       1.189 -11.519  31.747  1.00  2.230          H  
ATOM    959 2HD2 ASN A  61      -0.170 -11.374  30.649  1.00  2.230          H  
ATOM    960  N   GLY A  62      -3.860 -14.517  29.591  1.00  1.380          N  
ATOM    961  CA  GLY A  62      -5.197 -15.067  29.395  1.00  1.480          C  
ATOM    962  C   GLY A  62      -5.225 -16.451  28.703  1.00  1.610          C  
ATOM    963  O   GLY A  62      -6.145 -17.238  28.929  1.00  1.720          O  
ATOM    964  H   GLY A  62      -3.538 -13.771  28.965  1.00  1.660          H  
ATOM    965 1HA  GLY A  62      -5.695 -15.138  30.359  1.00  1.780          H  
ATOM    966 2HA  GLY A  62      -5.779 -14.363  28.809  1.00  1.780          H  
ATOM    967  N   GLN A  63      -4.209 -16.769  27.884  1.00  1.650          N  
ATOM    968  CA  GLN A  63      -4.184 -18.004  27.100  1.00  1.860          C  
ATOM    969  C   GLN A  63      -3.188 -19.097  27.491  1.00  1.920          C  
ATOM    970  O   GLN A  63      -3.435 -20.267  27.186  1.00  2.110          O  
ATOM    971  CB  GLN A  63      -3.890 -17.705  25.628  1.00  2.520          C  
ATOM    972  CG  GLN A  63      -4.898 -16.919  24.898  1.00  2.520          C  
ATOM    973  CD  GLN A  63      -4.523 -16.727  23.418  1.00  2.520          C  
ATOM    974  OE1 GLN A  63      -3.888 -15.733  23.024  1.00  2.520          O  
ATOM    975  NE2 GLN A  63      -4.914 -17.700  22.598  1.00  2.520          N  
ATOM    976  H   GLN A  63      -3.476 -16.081  27.731  1.00  1.980          H  
ATOM    977  HA  GLN A  63      -5.178 -18.438  27.161  1.00  2.230          H  
ATOM    978 1HB  GLN A  63      -2.927 -17.201  25.540  1.00  3.020          H  
ATOM    979 2HB  GLN A  63      -3.819 -18.621  25.111  1.00  3.020          H  
ATOM    980 1HG  GLN A  63      -5.847 -17.435  24.965  1.00  3.020          H  
ATOM    981 2HG  GLN A  63      -4.959 -15.939  25.368  1.00  3.020          H  
ATOM    982 1HE2 GLN A  63      -4.718 -17.647  21.620  1.00  3.020          H  
ATOM    983 2HE2 GLN A  63      -5.425 -18.484  22.955  1.00  3.020          H  
ATOM    984  N   GLN A  64      -2.068 -18.774  28.140  1.00  1.840          N  
ATOM    985  CA  GLN A  64      -1.016 -19.772  28.347  1.00  2.040          C  
ATOM    986  C   GLN A  64      -1.504 -21.002  29.091  1.00  2.130          C  
ATOM    987  O   GLN A  64      -1.115 -22.129  28.762  1.00  2.390          O  
ATOM    988  CB  GLN A  64       0.149 -19.151  29.118  1.00  2.780          C  
ATOM    989  CG  GLN A  64       1.367 -20.029  29.237  1.00  2.780          C  
ATOM    990  CD  GLN A  64       1.944 -20.281  27.876  1.00  2.780          C  
ATOM    991  OE1 GLN A  64       1.847 -19.405  27.004  1.00  2.780          O  
ATOM    992  NE2 GLN A  64       2.551 -21.433  27.680  1.00  2.780          N  
ATOM    993  H   GLN A  64      -1.880 -17.815  28.435  1.00  2.210          H  
ATOM    994  HA  GLN A  64      -0.661 -20.086  27.366  1.00  2.450          H  
ATOM    995 1HB  GLN A  64       0.457 -18.231  28.622  1.00  3.330          H  
ATOM    996 2HB  GLN A  64      -0.177 -18.876  30.121  1.00  3.330          H  
ATOM    997 1HG  GLN A  64       2.110 -19.529  29.844  1.00  3.330          H  
ATOM    998 2HG  GLN A  64       1.101 -20.983  29.685  1.00  3.330          H  
ATOM    999 1HE2 GLN A  64       2.973 -21.632  26.767  1.00  3.330          H  
ATOM   1000 2HE2 GLN A  64       2.615 -22.105  28.418  1.00  3.330          H  
ATOM   1001  N   ALA A  65      -2.428 -20.790  30.025  1.00  2.050          N  
ATOM   1002  CA  ALA A  65      -3.040 -21.827  30.844  1.00  2.290          C  
ATOM   1003  C   ALA A  65      -3.785 -22.871  30.014  1.00  2.490          C  
ATOM   1004  O   ALA A  65      -4.055 -23.971  30.496  1.00  2.770          O  
ATOM   1005  CB  ALA A  65      -4.013 -21.196  31.824  1.00  3.110          C  
ATOM   1006  H   ALA A  65      -2.680 -19.828  30.219  1.00  2.460          H  
ATOM   1007  HA  ALA A  65      -2.247 -22.335  31.393  1.00  2.750          H  
ATOM   1008 1HB  ALA A  65      -4.449 -21.971  32.453  1.00  3.730          H  
ATOM   1009 2HB  ALA A  65      -3.489 -20.472  32.446  1.00  3.730          H  
ATOM   1010 3HB  ALA A  65      -4.801 -20.693  31.271  1.00  3.730          H  
ATOM   1011  N   TYR A  66      -4.179 -22.501  28.796  1.00  2.440          N  
ATOM   1012  CA  TYR A  66      -4.949 -23.388  27.951  1.00  2.710          C  
ATOM   1013  C   TYR A  66      -4.156 -23.856  26.729  1.00  3.020          C  
ATOM   1014  O   TYR A  66      -4.384 -24.962  26.230  1.00  3.400          O  
ATOM   1015  CB  TYR A  66      -6.199 -22.632  27.532  1.00  3.690          C  
ATOM   1016  CG  TYR A  66      -6.919 -22.120  28.744  1.00  3.690          C  
ATOM   1017  CD1 TYR A  66      -6.891 -20.761  29.018  1.00  3.690          C  
ATOM   1018  CD2 TYR A  66      -7.557 -22.988  29.607  1.00  3.690          C  
ATOM   1019  CE1 TYR A  66      -7.507 -20.272  30.141  1.00  3.690          C  
ATOM   1020  CE2 TYR A  66      -8.173 -22.499  30.737  1.00  3.690          C  
ATOM   1021  CZ  TYR A  66      -8.150 -21.146  31.005  1.00  3.690          C  
ATOM   1022  OH  TYR A  66      -8.765 -20.658  32.136  1.00  3.690          O  
ATOM   1023  H   TYR A  66      -3.913 -21.590  28.440  1.00  2.930          H  
ATOM   1024  HA  TYR A  66      -5.228 -24.267  28.524  1.00  3.250          H  
ATOM   1025 1HB  TYR A  66      -5.927 -21.785  26.898  1.00  4.420          H  
ATOM   1026 2HB  TYR A  66      -6.867 -23.284  26.972  1.00  4.420          H  
ATOM   1027  HD1 TYR A  66      -6.380 -20.076  28.346  1.00  4.420          H  
ATOM   1028  HD2 TYR A  66      -7.567 -24.057  29.400  1.00  4.420          H  
ATOM   1029  HE1 TYR A  66      -7.481 -19.200  30.350  1.00  4.420          H  
ATOM   1030  HE2 TYR A  66      -8.673 -23.182  31.421  1.00  4.420          H  
ATOM   1031  HH  TYR A  66      -9.162 -21.385  32.623  1.00  4.420          H  
ATOM   1032  N   LEU A  67      -3.221 -23.025  26.259  1.00  3.190          N  
ATOM   1033  CA  LEU A  67      -2.427 -23.340  25.075  1.00  3.740          C  
ATOM   1034  C   LEU A  67      -1.269 -24.284  25.350  1.00  4.030          C  
ATOM   1035  O   LEU A  67      -1.005 -25.192  24.565  1.00  4.650          O  
ATOM   1036  CB  LEU A  67      -1.780 -22.067  24.506  1.00  5.020          C  
ATOM   1037  CG  LEU A  67      -2.661 -20.991  23.921  1.00  5.020          C  
ATOM   1038  CD1 LEU A  67      -1.762 -19.774  23.617  1.00  5.020          C  
ATOM   1039  CD2 LEU A  67      -3.342 -21.474  22.657  1.00  5.020          C  
ATOM   1040  H   LEU A  67      -3.119 -22.114  26.706  1.00  3.830          H  
ATOM   1041  HA  LEU A  67      -3.076 -23.811  24.341  1.00  4.490          H  
ATOM   1042 1HB  LEU A  67      -1.218 -21.602  25.315  1.00  6.020          H  
ATOM   1043 2HB  LEU A  67      -1.078 -22.356  23.744  1.00  6.020          H  
ATOM   1044  HG  LEU A  67      -3.416 -20.715  24.639  1.00  6.020          H  
ATOM   1045 1HD1 LEU A  67      -2.357 -18.968  23.201  1.00  6.020          H  
ATOM   1046 2HD1 LEU A  67      -1.285 -19.430  24.539  1.00  6.020          H  
ATOM   1047 3HD1 LEU A  67      -0.992 -20.057  22.899  1.00  6.020          H  
ATOM   1048 1HD2 LEU A  67      -3.958 -20.671  22.256  1.00  6.020          H  
ATOM   1049 2HD2 LEU A  67      -2.592 -21.756  21.923  1.00  6.020          H  
ATOM   1050 3HD2 LEU A  67      -3.972 -22.330  22.877  1.00  6.020          H  
ATOM   1051  N   ALA A  68      -0.539 -24.043  26.447  1.00  4.000          N  
ATOM   1052  CA  ALA A  68       0.667 -24.804  26.771  1.00  4.690          C  
ATOM   1053  C   ALA A  68       1.677 -24.780  25.614  1.00  5.380          C  
ATOM   1054  O   ALA A  68       2.358 -25.775  25.351  1.00  6.100          O  
ATOM   1055  CB  ALA A  68       0.310 -26.244  27.124  1.00  6.290          C  
ATOM   1056  H   ALA A  68      -0.819 -23.303  27.096  1.00  4.800          H  
ATOM   1057  HA  ALA A  68       1.132 -24.332  27.637  1.00  5.630          H  
ATOM   1058 1HB  ALA A  68       1.215 -26.785  27.397  1.00  7.550          H  
ATOM   1059 2HB  ALA A  68      -0.385 -26.245  27.964  1.00  7.550          H  
ATOM   1060 3HB  ALA A  68      -0.153 -26.735  26.273  1.00  7.550          H  
ATOM   1061  N   LYS A  69       1.792 -23.632  24.944  1.00  5.550          N  
ATOM   1062  CA  LYS A  69       2.709 -23.434  23.832  1.00  6.570          C  
ATOM   1063  C   LYS A  69       3.843 -22.504  24.202  1.00  7.070          C  
ATOM   1064  O   LYS A  69       3.752 -21.738  25.166  1.00  7.520          O  
ATOM   1065  CB  LYS A  69       1.988 -22.847  22.617  1.00  8.790          C  
ATOM   1066  CG  LYS A  69       0.953 -23.741  21.977  1.00  8.790          C  
ATOM   1067  CD  LYS A  69       0.347 -23.065  20.751  1.00  8.790          C  
ATOM   1068  CE  LYS A  69      -0.709 -23.937  20.097  1.00  8.790          C  
ATOM   1069  NZ  LYS A  69      -1.258 -23.313  18.855  1.00  8.790          N  
ATOM   1070  H   LYS A  69       1.206 -22.855  25.214  1.00  6.660          H  
ATOM   1071  HA  LYS A  69       3.140 -24.399  23.561  1.00  7.880          H  
ATOM   1072 1HB  LYS A  69       1.486 -21.926  22.916  1.00 10.550          H  
ATOM   1073 2HB  LYS A  69       2.721 -22.580  21.854  1.00 10.550          H  
ATOM   1074 1HG  LYS A  69       1.424 -24.676  21.677  1.00 10.550          H  
ATOM   1075 2HG  LYS A  69       0.174 -23.976  22.687  1.00 10.550          H  
ATOM   1076 1HD  LYS A  69      -0.112 -22.121  21.051  1.00 10.550          H  
ATOM   1077 2HD  LYS A  69       1.133 -22.852  20.024  1.00 10.550          H  
ATOM   1078 1HE  LYS A  69      -0.272 -24.901  19.847  1.00 10.550          H  
ATOM   1079 2HE  LYS A  69      -1.525 -24.092  20.805  1.00 10.550          H  
ATOM   1080 1HZ  LYS A  69      -1.957 -23.923  18.452  1.00 10.550          H  
ATOM   1081 2HZ  LYS A  69      -1.678 -22.420  19.069  1.00 10.550          H  
ATOM   1082 3HZ  LYS A  69      -0.509 -23.178  18.189  1.00 10.550          H  
ATOM   1083  N   THR A  70       4.921 -22.566  23.439  1.00  7.320          N  
ATOM   1084  CA  THR A  70       6.009 -21.629  23.636  1.00  8.090          C  
ATOM   1085  C   THR A  70       5.525 -20.193  23.411  1.00  8.230          C  
ATOM   1086  O   THR A  70       4.842 -19.940  22.408  1.00  8.270          O  
ATOM   1087  CB  THR A  70       7.185 -21.932  22.678  1.00 11.020          C  
ATOM   1088  OG1 THR A  70       8.227 -20.956  22.883  1.00 11.020          O  
ATOM   1089  CG2 THR A  70       6.737 -21.895  21.194  1.00 11.020          C  
ATOM   1090  H   THR A  70       4.967 -23.256  22.701  1.00  8.780          H  
ATOM   1091  HA  THR A  70       6.351 -21.763  24.657  1.00  9.710          H  
ATOM   1092  HB  THR A  70       7.577 -22.921  22.909  1.00 13.220          H  
ATOM   1093  HG1 THR A  70       9.051 -21.288  22.501  1.00 13.220          H  
ATOM   1094 1HG2 THR A  70       7.592 -22.118  20.574  1.00 13.220          H  
ATOM   1095 2HG2 THR A  70       5.961 -22.629  21.015  1.00 13.220          H  
ATOM   1096 3HG2 THR A  70       6.368 -20.926  20.930  1.00 13.220          H  
ATOM   1097  N   PRO A  71       5.920 -19.209  24.259  1.00  8.600          N  
ATOM   1098  CA  PRO A  71       5.580 -17.800  24.140  1.00  8.950          C  
ATOM   1099  C   PRO A  71       6.115 -17.252  22.830  1.00  9.610          C  
ATOM   1100  O   PRO A  71       5.629 -16.265  22.298  1.00 10.190          O  
ATOM   1101  CB  PRO A  71       6.262 -17.162  25.359  1.00 13.420          C  
ATOM   1102  CG  PRO A  71       7.373 -18.115  25.733  1.00 13.420          C  
ATOM   1103  CD  PRO A  71       6.830 -19.499  25.400  1.00 13.420          C  
ATOM   1104  HA  PRO A  71       4.487 -17.686  24.196  1.00 10.740          H  
ATOM   1105 1HB  PRO A  71       6.639 -16.160  25.093  1.00 16.110          H  
ATOM   1106 2HB  PRO A  71       5.535 -17.026  26.167  1.00 16.110          H  
ATOM   1107 1HG  PRO A  71       8.292 -17.871  25.173  1.00 16.110          H  
ATOM   1108 2HG  PRO A  71       7.619 -18.004  26.800  1.00 16.110          H  
ATOM   1109 1HD  PRO A  71       7.684 -20.121  25.116  1.00 16.110          H  
ATOM   1110 2HD  PRO A  71       6.262 -19.921  26.247  1.00 16.110          H  
ATOM   1111  N   ALA A  72       7.115 -17.935  22.270  1.00  9.730          N  
ATOM   1112  CA  ALA A  72       7.716 -17.518  21.021  1.00 10.490          C  
ATOM   1113  C   ALA A  72       6.678 -17.299  19.928  1.00 10.560          C  
ATOM   1114  O   ALA A  72       6.801 -16.345  19.149  1.00 10.730          O  
ATOM   1115  CB  ALA A  72       8.702 -18.578  20.557  1.00 14.380          C  
ATOM   1116  H   ALA A  72       7.501 -18.756  22.730  1.00 11.680          H  
ATOM   1117  HA  ALA A  72       8.242 -16.584  21.194  1.00 12.590          H  
ATOM   1118 1HB  ALA A  72       9.175 -18.267  19.635  1.00 17.260          H  
ATOM   1119 2HB  ALA A  72       9.460 -18.724  21.325  1.00 17.260          H  
ATOM   1120 3HB  ALA A  72       8.180 -19.506  20.385  1.00 17.260          H  
ATOM   1121  N   LEU A  73       5.636 -18.135  19.863  1.00 10.650          N  
ATOM   1122  CA  LEU A  73       4.674 -18.010  18.775  1.00 10.930          C  
ATOM   1123  C   LEU A  73       3.564 -17.015  19.055  1.00 10.490          C  
ATOM   1124  O   LEU A  73       2.763 -16.695  18.172  1.00 10.330          O  
ATOM   1125  CB  LEU A  73       4.042 -19.376  18.479  1.00 15.190          C  
ATOM   1126  CG  LEU A  73       4.985 -20.488  17.956  1.00 15.190          C  
ATOM   1127  CD1 LEU A  73       4.201 -21.793  17.872  1.00 15.190          C  
ATOM   1128  CD2 LEU A  73       5.532 -20.113  16.579  1.00 15.190          C  
ATOM   1129  H   LEU A  73       5.505 -18.871  20.571  1.00 12.780          H  
ATOM   1130  HA  LEU A  73       5.204 -17.654  17.896  1.00 13.120          H  
ATOM   1131 1HB  LEU A  73       3.591 -19.739  19.406  1.00 18.230          H  
ATOM   1132 2HB  LEU A  73       3.249 -19.238  17.745  1.00 18.230          H  
ATOM   1133  HG  LEU A  73       5.810 -20.623  18.640  1.00 18.230          H  
ATOM   1134 1HD1 LEU A  73       4.853 -22.588  17.506  1.00 18.230          H  
ATOM   1135 2HD1 LEU A  73       3.824 -22.058  18.861  1.00 18.230          H  
ATOM   1136 3HD1 LEU A  73       3.365 -21.672  17.184  1.00 18.230          H  
ATOM   1137 1HD2 LEU A  73       6.170 -20.887  16.214  1.00 18.230          H  
ATOM   1138 2HD2 LEU A  73       4.720 -19.985  15.882  1.00 18.230          H  
ATOM   1139 3HD2 LEU A  73       6.109 -19.196  16.618  1.00 18.230          H  
ATOM   1140  N   GLN A  74       3.520 -16.473  20.263  1.00 10.510          N  
ATOM   1141  CA  GLN A  74       2.464 -15.552  20.654  1.00 10.310          C  
ATOM   1142  C   GLN A  74       2.949 -14.134  20.382  1.00 10.350          C  
ATOM   1143  O   GLN A  74       3.179 -13.348  21.293  1.00 10.410          O  
ATOM   1144  CB  GLN A  74       2.147 -15.788  22.131  1.00 14.510          C  
ATOM   1145  CG  GLN A  74       1.616 -17.198  22.416  1.00 14.510          C  
ATOM   1146  CD  GLN A  74       1.509 -17.506  23.893  1.00 14.510          C  
ATOM   1147  OE1 GLN A  74       1.169 -16.651  24.708  1.00 14.510          O  
ATOM   1148  NE2 GLN A  74       1.831 -18.751  24.227  1.00 14.510          N  
ATOM   1149  H   GLN A  74       4.255 -16.683  20.940  1.00 12.610          H  
ATOM   1150  HA  GLN A  74       1.576 -15.737  20.052  1.00 12.370          H  
ATOM   1151 1HB  GLN A  74       3.054 -15.661  22.711  1.00 17.420          H  
ATOM   1152 2HB  GLN A  74       1.412 -15.057  22.479  1.00 17.420          H  
ATOM   1153 1HG  GLN A  74       0.625 -17.294  21.974  1.00 17.420          H  
ATOM   1154 2HG  GLN A  74       2.296 -17.927  21.973  1.00 17.420          H  
ATOM   1155 1HE2 GLN A  74       1.820 -19.063  25.203  1.00 17.420          H  
ATOM   1156 2HE2 GLN A  74       2.099 -19.396  23.508  1.00 17.420          H  
ATOM   1157  N   ASP A  75       3.210 -13.875  19.112  1.00 10.510          N  
ATOM   1158  CA  ASP A  75       3.743 -12.628  18.548  1.00 10.690          C  
ATOM   1159  C   ASP A  75       5.175 -12.248  19.005  1.00 10.280          C  
ATOM   1160  O   ASP A  75       5.812 -11.394  18.390  1.00 10.460          O  
ATOM   1161  CB  ASP A  75       2.818 -11.450  18.888  1.00 14.890          C  
ATOM   1162  CG  ASP A  75       1.386 -11.598  18.337  1.00 14.890          C  
ATOM   1163  OD1 ASP A  75       1.216 -12.126  17.261  1.00 14.890          O  
ATOM   1164  OD2 ASP A  75       0.461 -11.188  19.018  1.00 14.890          O  
ATOM   1165  H   ASP A  75       2.969 -14.641  18.474  1.00 12.610          H  
ATOM   1166  HA  ASP A  75       3.756 -12.729  17.469  1.00 12.830          H  
ATOM   1167 1HB  ASP A  75       2.770 -11.310  19.969  1.00 17.870          H  
ATOM   1168 2HB  ASP A  75       3.248 -10.536  18.475  1.00 17.870          H  
ATOM   1169  N   THR A  76       5.738 -12.924  20.006  1.00  9.920          N  
ATOM   1170  CA  THR A  76       7.039 -12.522  20.545  1.00  9.730          C  
ATOM   1171  C   THR A  76       8.224 -12.715  19.621  1.00  9.490          C  
ATOM   1172  O   THR A  76       8.988 -11.772  19.383  1.00  9.460          O  
ATOM   1173  CB  THR A  76       7.309 -13.250  21.881  1.00 13.700          C  
ATOM   1174  OG1 THR A  76       6.333 -12.854  22.835  1.00 13.700          O  
ATOM   1175  CG2 THR A  76       8.678 -12.920  22.426  1.00 13.700          C  
ATOM   1176  H   THR A  76       5.213 -13.658  20.466  1.00 11.900          H  
ATOM   1177  HA  THR A  76       6.977 -11.457  20.768  1.00 11.680          H  
ATOM   1178  HB  THR A  76       7.233 -14.322  21.727  1.00 16.440          H  
ATOM   1179  HG1 THR A  76       5.470 -13.206  22.579  1.00 16.440          H  
ATOM   1180 1HG2 THR A  76       8.818 -13.444  23.370  1.00 16.440          H  
ATOM   1181 2HG2 THR A  76       9.456 -13.228  21.734  1.00 16.440          H  
ATOM   1182 3HG2 THR A  76       8.747 -11.847  22.593  1.00 16.440          H  
ATOM   1183  N   ALA A  77       8.416 -13.933  19.114  1.00  9.520          N  
ATOM   1184  CA  ALA A  77       9.541 -14.201  18.243  1.00  9.570          C  
ATOM   1185  C   ALA A  77       9.391 -13.443  16.954  1.00  9.380          C  
ATOM   1186  O   ALA A  77      10.374 -12.989  16.374  1.00  9.400          O  
ATOM   1187  CB  ALA A  77       9.668 -15.680  17.963  1.00 13.380          C  
ATOM   1188  H   ALA A  77       7.761 -14.688  19.316  1.00 11.420          H  
ATOM   1189  HA  ALA A  77      10.446 -13.854  18.740  1.00 11.480          H  
ATOM   1190 1HB  ALA A  77      10.531 -15.857  17.322  1.00 16.050          H  
ATOM   1191 2HB  ALA A  77       9.799 -16.199  18.900  1.00 16.050          H  
ATOM   1192 3HB  ALA A  77       8.766 -16.040  17.464  1.00 16.050          H  
ATOM   1193  N   LEU A  78       8.151 -13.330  16.495  1.00  9.410          N  
ATOM   1194  CA  LEU A  78       7.825 -12.696  15.242  1.00  9.310          C  
ATOM   1195  C   LEU A  78       8.159 -11.222  15.253  1.00  8.860          C  
ATOM   1196  O   LEU A  78       8.800 -10.739  14.320  1.00  8.880          O  
ATOM   1197  CB  LEU A  78       6.342 -12.921  15.034  1.00 13.070          C  
ATOM   1198  CG  LEU A  78       5.954 -14.387  14.806  1.00 13.070          C  
ATOM   1199  CD1 LEU A  78       4.477 -14.505  14.955  1.00 13.070          C  
ATOM   1200  CD2 LEU A  78       6.407 -14.853  13.397  1.00 13.070          C  
ATOM   1201  H   LEU A  78       7.398 -13.738  17.029  1.00 11.290          H  
ATOM   1202  HA  LEU A  78       8.406 -13.164  14.454  1.00 11.170          H  
ATOM   1203 1HB  LEU A  78       5.809 -12.560  15.908  1.00 15.690          H  
ATOM   1204 2HB  LEU A  78       6.012 -12.344  14.171  1.00 15.690          H  
ATOM   1205  HG  LEU A  78       6.423 -15.017  15.559  1.00 15.690          H  
ATOM   1206 1HD1 LEU A  78       4.193 -15.508  14.836  1.00 15.690          H  
ATOM   1207 2HD1 LEU A  78       4.190 -14.196  15.932  1.00 15.690          H  
ATOM   1208 3HD1 LEU A  78       3.979 -13.884  14.224  1.00 15.690          H  
ATOM   1209 1HD2 LEU A  78       6.118 -15.889  13.246  1.00 15.690          H  
ATOM   1210 2HD2 LEU A  78       5.934 -14.241  12.641  1.00 15.690          H  
ATOM   1211 3HD2 LEU A  78       7.480 -14.783  13.283  1.00 15.690          H  
ATOM   1212  N   VAL A  79       7.815 -10.515  16.334  1.00  8.640          N  
ATOM   1213  CA  VAL A  79       8.161  -9.106  16.419  1.00  8.520          C  
ATOM   1214  C   VAL A  79       9.651  -8.924  16.605  1.00  8.390          C  
ATOM   1215  O   VAL A  79      10.241  -8.031  15.996  1.00  8.510          O  
ATOM   1216  CB  VAL A  79       7.385  -8.385  17.532  1.00 11.980          C  
ATOM   1217  CG1 VAL A  79       7.927  -6.928  17.721  1.00 11.980          C  
ATOM   1218  CG2 VAL A  79       5.910  -8.344  17.137  1.00 11.980          C  
ATOM   1219  H   VAL A  79       7.265 -10.945  17.085  1.00 10.370          H  
ATOM   1220  HA  VAL A  79       7.880  -8.636  15.479  1.00 10.220          H  
ATOM   1221  HB  VAL A  79       7.504  -8.930  18.474  1.00 14.370          H  
ATOM   1222 1HG1 VAL A  79       7.358  -6.429  18.505  1.00 14.370          H  
ATOM   1223 2HG1 VAL A  79       8.979  -6.943  18.009  1.00 14.370          H  
ATOM   1224 3HG1 VAL A  79       7.822  -6.380  16.787  1.00 14.370          H  
ATOM   1225 1HG2 VAL A  79       5.342  -7.855  17.910  1.00 14.370          H  
ATOM   1226 2HG2 VAL A  79       5.800  -7.801  16.203  1.00 14.370          H  
ATOM   1227 3HG2 VAL A  79       5.539  -9.355  17.006  1.00 14.370          H  
ATOM   1228  N   ARG A  80      10.265  -9.697  17.506  1.00  8.380          N  
ATOM   1229  CA  ARG A  80      11.690  -9.539  17.736  1.00  8.530          C  
ATOM   1230  C   ARG A  80      12.503  -9.819  16.476  1.00  8.890          C  
ATOM   1231  O   ARG A  80      13.403  -9.041  16.136  1.00  9.170          O  
ATOM   1232  CB  ARG A  80      12.142 -10.467  18.848  1.00 11.880          C  
ATOM   1233  CG  ARG A  80      11.663 -10.077  20.236  1.00 11.880          C  
ATOM   1234  CD  ARG A  80      12.047 -11.084  21.242  1.00 11.880          C  
ATOM   1235  NE  ARG A  80      11.586 -10.717  22.573  1.00 11.880          N  
ATOM   1236  CZ  ARG A  80      11.678 -11.498  23.671  1.00 11.880          C  
ATOM   1237  NH1 ARG A  80      12.219 -12.698  23.596  1.00 11.880          N  
ATOM   1238  NH2 ARG A  80      11.220 -11.052  24.830  1.00 11.880          N  
ATOM   1239  H   ARG A  80       9.735 -10.397  18.035  1.00 10.060          H  
ATOM   1240  HA  ARG A  80      11.873  -8.511  18.045  1.00 10.240          H  
ATOM   1241 1HB  ARG A  80      11.769 -11.473  18.646  1.00 14.260          H  
ATOM   1242 2HB  ARG A  80      13.228 -10.516  18.867  1.00 14.260          H  
ATOM   1243 1HG  ARG A  80      12.108  -9.125  20.518  1.00 14.260          H  
ATOM   1244 2HG  ARG A  80      10.578  -9.983  20.238  1.00 14.260          H  
ATOM   1245 1HD  ARG A  80      11.595 -12.039  20.969  1.00 14.260          H  
ATOM   1246 2HD  ARG A  80      13.130 -11.180  21.266  1.00 14.260          H  
ATOM   1247  HE  ARG A  80      11.163  -9.804  22.682  1.00 14.260          H  
ATOM   1248 1HH1 ARG A  80      12.569 -13.044  22.715  1.00 14.260          H  
ATOM   1249 2HH1 ARG A  80      12.285 -13.277  24.422  1.00 14.260          H  
ATOM   1250 1HH2 ARG A  80      10.806 -10.132  24.891  1.00 14.260          H  
ATOM   1251 2HH2 ARG A  80      11.284 -11.628  25.657  1.00 14.260          H  
ATOM   1252  N   SER A  81      12.178 -10.916  15.778  1.00  9.130          N  
ATOM   1253  CA  SER A  81      12.863 -11.301  14.558  1.00  9.700          C  
ATOM   1254  C   SER A  81      12.634 -10.275  13.482  1.00  9.700          C  
ATOM   1255  O   SER A  81      13.581  -9.826  12.825  1.00  9.990          O  
ATOM   1256  CB  SER A  81      12.366 -12.649  14.077  1.00 13.350          C  
ATOM   1257  OG  SER A  81      13.006 -13.033  12.886  1.00 13.350          O  
ATOM   1258  H   SER A  81      11.438 -11.534  16.107  1.00 10.960          H  
ATOM   1259  HA  SER A  81      13.932 -11.361  14.762  1.00 11.640          H  
ATOM   1260 1HB  SER A  81      12.544 -13.397  14.849  1.00 16.020          H  
ATOM   1261 2HB  SER A  81      11.287 -12.600  13.915  1.00 16.020          H  
ATOM   1262  HG  SER A  81      12.631 -13.883  12.649  1.00 16.020          H  
ATOM   1263  N   ALA A  82      11.370  -9.884  13.291  1.00  9.530          N  
ATOM   1264  CA  ALA A  82      11.046  -8.918  12.282  1.00  9.700          C  
ATOM   1265  C   ALA A  82      11.739  -7.604  12.530  1.00  9.420          C  
ATOM   1266  O   ALA A  82      12.288  -7.033  11.596  1.00  9.720          O  
ATOM   1267  CB  ALA A  82       9.555  -8.698  12.250  1.00 13.510          C  
ATOM   1268  H   ALA A  82      10.597 -10.274  13.836  1.00 11.440          H  
ATOM   1269  HA  ALA A  82      11.382  -9.303  11.319  1.00 11.640          H  
ATOM   1270 1HB  ALA A  82       9.319  -7.988  11.495  1.00 16.210          H  
ATOM   1271 2HB  ALA A  82       9.050  -9.638  12.045  1.00 16.210          H  
ATOM   1272 3HB  ALA A  82       9.230  -8.316  13.216  1.00 16.210          H  
ATOM   1273  N   LEU A  83      11.791  -7.139  13.786  1.00  9.050          N  
ATOM   1274  CA  LEU A  83      12.413  -5.859  14.031  1.00  9.030          C  
ATOM   1275  C   LEU A  83      13.904  -5.936  13.746  1.00  9.410          C  
ATOM   1276  O   LEU A  83      14.444  -5.026  13.122  1.00  9.700          O  
ATOM   1277  CB  LEU A  83      12.133  -5.369  15.461  1.00 12.650          C  
ATOM   1278  CG  LEU A  83      12.691  -3.941  15.861  1.00 12.650          C  
ATOM   1279  CD1 LEU A  83      12.096  -2.824  14.953  1.00 12.650          C  
ATOM   1280  CD2 LEU A  83      12.353  -3.674  17.317  1.00 12.650          C  
ATOM   1281  H   LEU A  83      11.335  -7.629  14.560  1.00 10.860          H  
ATOM   1282  HA  LEU A  83      11.970  -5.148  13.354  1.00 10.840          H  
ATOM   1283 1HB  LEU A  83      11.057  -5.367  15.618  1.00 15.180          H  
ATOM   1284 2HB  LEU A  83      12.563  -6.102  16.151  1.00 15.180          H  
ATOM   1285  HG  LEU A  83      13.740  -3.926  15.734  1.00 15.180          H  
ATOM   1286 1HD1 LEU A  83      12.509  -1.863  15.256  1.00 15.180          H  
ATOM   1287 2HD1 LEU A  83      12.354  -2.998  13.911  1.00 15.180          H  
ATOM   1288 3HD1 LEU A  83      11.018  -2.799  15.062  1.00 15.180          H  
ATOM   1289 1HD2 LEU A  83      12.748  -2.703  17.607  1.00 15.180          H  
ATOM   1290 2HD2 LEU A  83      11.273  -3.682  17.440  1.00 15.180          H  
ATOM   1291 3HD2 LEU A  83      12.798  -4.450  17.940  1.00 15.180          H  
ATOM   1292  N   GLU A  84      14.593  -6.998  14.183  1.00  9.660          N  
ATOM   1293  CA  GLU A  84      16.019  -7.063  13.891  1.00 10.300          C  
ATOM   1294  C   GLU A  84      16.279  -7.095  12.392  1.00 10.570          C  
ATOM   1295  O   GLU A  84      17.156  -6.377  11.891  1.00 10.970          O  
ATOM   1296  CB  GLU A  84      16.679  -8.286  14.527  1.00 14.160          C  
ATOM   1297  CG  GLU A  84      18.199  -8.368  14.250  1.00 14.160          C  
ATOM   1298  CD  GLU A  84      18.887  -9.538  14.889  1.00 14.160          C  
ATOM   1299  OE1 GLU A  84      18.264 -10.253  15.627  1.00 14.160          O  
ATOM   1300  OE2 GLU A  84      20.053  -9.726  14.610  1.00 14.160          O  
ATOM   1301  H   GLU A  84      14.133  -7.745  14.719  1.00 11.590          H  
ATOM   1302  HA  GLU A  84      16.494  -6.176  14.291  1.00 12.360          H  
ATOM   1303 1HB  GLU A  84      16.522  -8.266  15.605  1.00 17.000          H  
ATOM   1304 2HB  GLU A  84      16.205  -9.194  14.144  1.00 17.000          H  
ATOM   1305 1HG  GLU A  84      18.356  -8.437  13.174  1.00 17.000          H  
ATOM   1306 2HG  GLU A  84      18.666  -7.444  14.593  1.00 17.000          H  
ATOM   1307  N   ALA A  85      15.522  -7.936  11.670  1.00 10.540          N  
ATOM   1308  CA  ALA A  85      15.716  -8.083  10.239  1.00 10.960          C  
ATOM   1309  C   ALA A  85      15.494  -6.783   9.503  1.00 10.810          C  
ATOM   1310  O   ALA A  85      16.309  -6.405   8.650  1.00 11.010          O  
ATOM   1311  CB  ALA A  85      14.765  -9.130   9.700  1.00 15.180          C  
ATOM   1312  H   ALA A  85      14.809  -8.511  12.135  1.00 12.650          H  
ATOM   1313  HA  ALA A  85      16.744  -8.400  10.068  1.00 13.150          H  
ATOM   1314 1HB  ALA A  85      14.936  -9.253   8.646  1.00 18.210          H  
ATOM   1315 2HB  ALA A  85      14.937 -10.076  10.216  1.00 18.210          H  
ATOM   1316 3HB  ALA A  85      13.738  -8.806   9.873  1.00 18.210          H  
ATOM   1317  N   VAL A  86      14.456  -6.034   9.886  1.00 10.630          N  
ATOM   1318  CA  VAL A  86      14.228  -4.806   9.174  1.00 10.670          C  
ATOM   1319  C   VAL A  86      15.238  -3.768   9.586  1.00 10.380          C  
ATOM   1320  O   VAL A  86      15.737  -3.070   8.733  1.00 10.630          O  
ATOM   1321  CB  VAL A  86      12.785  -4.274   9.291  1.00 14.920          C  
ATOM   1322  CG1 VAL A  86      11.804  -5.340   8.822  1.00 14.920          C  
ATOM   1323  CG2 VAL A  86      12.464  -3.846  10.652  1.00 14.920          C  
ATOM   1324  H   VAL A  86      13.807  -6.366  10.606  1.00 12.760          H  
ATOM   1325  HA  VAL A  86      14.381  -5.004   8.121  1.00 12.800          H  
ATOM   1326  HB  VAL A  86      12.672  -3.426   8.620  1.00 17.910          H  
ATOM   1327 1HG1 VAL A  86      10.799  -4.937   8.872  1.00 17.910          H  
ATOM   1328 2HG1 VAL A  86      12.032  -5.612   7.801  1.00 17.910          H  
ATOM   1329 3HG1 VAL A  86      11.862  -6.214   9.433  1.00 17.910          H  
ATOM   1330 1HG2 VAL A  86      11.474  -3.502  10.619  1.00 17.910          H  
ATOM   1331 2HG2 VAL A  86      12.549  -4.668  11.302  1.00 17.910          H  
ATOM   1332 3HG2 VAL A  86      13.109  -3.049  10.992  1.00 17.910          H  
ATOM   1333  N   MET A  87      15.646  -3.676  10.851  1.00 10.060          N  
ATOM   1334  CA  MET A  87      16.629  -2.642  11.156  1.00  9.910          C  
ATOM   1335  C   MET A  87      17.876  -2.824  10.291  1.00 10.470          C  
ATOM   1336  O   MET A  87      18.432  -1.847   9.774  1.00 10.630          O  
ATOM   1337  CB  MET A  87      16.986  -2.664  12.631  1.00 13.930          C  
ATOM   1338  CG  MET A  87      15.875  -2.162  13.552  1.00 13.930          C  
ATOM   1339  SD  MET A  87      16.391  -1.998  15.270  1.00 13.930          S  
ATOM   1340  CE  MET A  87      16.714  -3.703  15.778  1.00 13.930          C  
ATOM   1341  H   MET A  87      15.252  -4.268  11.589  1.00 12.070          H  
ATOM   1342  HA  MET A  87      16.197  -1.672  10.918  1.00 11.890          H  
ATOM   1343 1HB  MET A  87      17.214  -3.691  12.906  1.00 16.720          H  
ATOM   1344 2HB  MET A  87      17.885  -2.062  12.806  1.00 16.720          H  
ATOM   1345 1HG  MET A  87      15.565  -1.178  13.205  1.00 16.720          H  
ATOM   1346 2HG  MET A  87      15.015  -2.796  13.509  1.00 16.720          H  
ATOM   1347 1HE  MET A  87      17.011  -3.713  16.825  1.00 16.720          H  
ATOM   1348 2HE  MET A  87      15.839  -4.306  15.650  1.00 16.720          H  
ATOM   1349 3HE  MET A  87      17.519  -4.115  15.176  1.00 16.720          H  
ATOM   1350  N   LYS A  88      18.315  -4.072  10.092  1.00 10.970          N  
ATOM   1351  CA  LYS A  88      19.487  -4.283   9.253  1.00 11.710          C  
ATOM   1352  C   LYS A  88      19.229  -3.866   7.797  1.00 11.650          C  
ATOM   1353  O   LYS A  88      20.064  -3.180   7.181  1.00 11.900          O  
ATOM   1354  CB  LYS A  88      19.911  -5.749   9.327  1.00 16.100          C  
ATOM   1355  CG  LYS A  88      20.514  -6.133  10.674  1.00 16.100          C  
ATOM   1356  CD  LYS A  88      20.878  -7.608  10.744  1.00 16.100          C  
ATOM   1357  CE  LYS A  88      21.483  -7.954  12.105  1.00 16.100          C  
ATOM   1358  NZ  LYS A  88      21.782  -9.408  12.240  1.00 16.100          N  
ATOM   1359  H   LYS A  88      17.851  -4.860  10.563  1.00 13.160          H  
ATOM   1360  HA  LYS A  88      20.296  -3.666   9.639  1.00 14.050          H  
ATOM   1361 1HB  LYS A  88      19.034  -6.385   9.157  1.00 19.320          H  
ATOM   1362 2HB  LYS A  88      20.633  -5.963   8.542  1.00 19.320          H  
ATOM   1363 1HG  LYS A  88      21.406  -5.534  10.851  1.00 19.320          H  
ATOM   1364 2HG  LYS A  88      19.790  -5.915  11.461  1.00 19.320          H  
ATOM   1365 1HD  LYS A  88      19.977  -8.207  10.598  1.00 19.320          H  
ATOM   1366 2HD  LYS A  88      21.593  -7.852   9.960  1.00 19.320          H  
ATOM   1367 1HE  LYS A  88      22.406  -7.392  12.235  1.00 19.320          H  
ATOM   1368 2HE  LYS A  88      20.784  -7.665  12.886  1.00 19.320          H  
ATOM   1369 1HZ  LYS A  88      22.178  -9.589  13.160  1.00 19.320          H  
ATOM   1370 2HZ  LYS A  88      20.924  -9.943  12.135  1.00 19.320          H  
ATOM   1371 3HZ  LYS A  88      22.439  -9.691  11.532  1.00 19.320          H  
ATOM   1372  N   TRP A  89      18.064  -4.257   7.260  1.00 11.460          N  
ATOM   1373  CA  TRP A  89      17.693  -3.948   5.889  1.00 11.550          C  
ATOM   1374  C   TRP A  89      17.442  -2.459   5.678  1.00 11.220          C  
ATOM   1375  O   TRP A  89      17.756  -1.905   4.621  1.00 11.550          O  
ATOM   1376  CB  TRP A  89      16.422  -4.705   5.510  1.00 16.130          C  
ATOM   1377  CG  TRP A  89      16.555  -6.173   5.405  1.00 16.130          C  
ATOM   1378  CD1 TRP A  89      17.663  -6.892   5.080  1.00 16.130          C  
ATOM   1379  CD2 TRP A  89      15.514  -7.141   5.664  1.00 16.130          C  
ATOM   1380  NE1 TRP A  89      17.377  -8.228   5.104  1.00 16.130          N  
ATOM   1381  CE2 TRP A  89      16.070  -8.396   5.462  1.00 16.130          C  
ATOM   1382  CE3 TRP A  89      14.178  -7.042   6.053  1.00 16.130          C  
ATOM   1383  CZ2 TRP A  89      15.339  -9.548   5.626  1.00 16.130          C  
ATOM   1384  CZ3 TRP A  89      13.456  -8.201   6.230  1.00 16.130          C  
ATOM   1385  CH2 TRP A  89      14.023  -9.414   6.014  1.00 16.130          C  
ATOM   1386  H   TRP A  89      17.432  -4.846   7.818  1.00 13.750          H  
ATOM   1387  HA  TRP A  89      18.512  -4.249   5.249  1.00 13.860          H  
ATOM   1388 1HB  TRP A  89      15.641  -4.474   6.225  1.00 19.360          H  
ATOM   1389 2HB  TRP A  89      16.097  -4.374   4.554  1.00 19.360          H  
ATOM   1390  HD1 TRP A  89      18.636  -6.477   4.833  1.00 19.360          H  
ATOM   1391  HE1 TRP A  89      18.028  -8.969   4.899  1.00 19.360          H  
ATOM   1392  HE3 TRP A  89      13.721  -6.078   6.218  1.00 19.360          H  
ATOM   1393  HZ2 TRP A  89      15.768 -10.536   5.466  1.00 19.360          H  
ATOM   1394  HZ3 TRP A  89      12.418  -8.126   6.546  1.00 19.360          H  
ATOM   1395  HH2 TRP A  89      13.429 -10.295   6.151  1.00 19.360          H  
ATOM   1396  N   LEU A  90      16.858  -1.809   6.674  1.00 10.710          N  
ATOM   1397  CA  LEU A  90      16.555  -0.398   6.599  1.00 10.560          C  
ATOM   1398  C   LEU A  90      17.841   0.407   6.654  1.00 10.870          C  
ATOM   1399  O   LEU A  90      18.012   1.326   5.869  1.00 11.230          O  
ATOM   1400  CB  LEU A  90      15.637   0.010   7.774  1.00 14.840          C  
ATOM   1401  CG  LEU A  90      14.178  -0.544   7.780  1.00 14.840          C  
ATOM   1402  CD1 LEU A  90      13.538  -0.233   9.129  1.00 14.840          C  
ATOM   1403  CD2 LEU A  90      13.380   0.079   6.678  1.00 14.840          C  
ATOM   1404  H   LEU A  90      16.604  -2.327   7.497  1.00 12.850          H  
ATOM   1405  HA  LEU A  90      16.065  -0.192   5.655  1.00 12.670          H  
ATOM   1406 1HB  LEU A  90      16.112  -0.306   8.703  1.00 17.810          H  
ATOM   1407 2HB  LEU A  90      15.551   1.089   7.783  1.00 17.810          H  
ATOM   1408  HG  LEU A  90      14.190  -1.613   7.633  1.00 17.810          H  
ATOM   1409 1HD1 LEU A  90      12.528  -0.616   9.153  1.00 17.810          H  
ATOM   1410 2HD1 LEU A  90      14.117  -0.702   9.922  1.00 17.810          H  
ATOM   1411 3HD1 LEU A  90      13.518   0.851   9.282  1.00 17.810          H  
ATOM   1412 1HD2 LEU A  90      12.393  -0.311   6.693  1.00 17.810          H  
ATOM   1413 2HD2 LEU A  90      13.347   1.160   6.813  1.00 17.810          H  
ATOM   1414 3HD2 LEU A  90      13.823  -0.151   5.719  1.00 17.810          H  
ATOM   1415  N   ASN A  91      18.780   0.056   7.536  1.00 10.920          N  
ATOM   1416  CA  ASN A  91      20.004   0.845   7.657  1.00 11.370          C  
ATOM   1417  C   ASN A  91      20.817   0.889   6.362  1.00 12.030          C  
ATOM   1418  O   ASN A  91      21.338   1.935   5.977  1.00 12.430          O  
ATOM   1419  CB  ASN A  91      20.852   0.348   8.798  1.00 15.740          C  
ATOM   1420  CG  ASN A  91      21.992   1.279   9.079  1.00 15.740          C  
ATOM   1421  OD1 ASN A  91      21.778   2.465   9.409  1.00 15.740          O  
ATOM   1422  ND2 ASN A  91      23.185   0.770   8.940  1.00 15.740          N  
ATOM   1423  H   ASN A  91      18.618  -0.718   8.187  1.00 13.100          H  
ATOM   1424  HA  ASN A  91      19.726   1.863   7.890  1.00 13.640          H  
ATOM   1425 1HB  ASN A  91      20.241   0.230   9.692  1.00 18.890          H  
ATOM   1426 2HB  ASN A  91      21.246  -0.640   8.549  1.00 18.890          H  
ATOM   1427 1HD2 ASN A  91      23.999   1.325   9.100  1.00 18.890          H  
ATOM   1428 2HD2 ASN A  91      23.267  -0.187   8.658  1.00 18.890          H  
ATOM   1429  N   SER A  92      20.902  -0.245   5.671  1.00 12.220          N  
ATOM   1430  CA  SER A  92      21.641  -0.328   4.410  1.00 13.030          C  
ATOM   1431  C   SER A  92      20.746  -0.095   3.191  1.00 12.950          C  
ATOM   1432  O   SER A  92      21.192  -0.254   2.051  1.00 13.570          O  
ATOM   1433  CB  SER A  92      22.333  -1.677   4.277  1.00 17.920          C  
ATOM   1434  OG  SER A  92      23.350  -1.847   5.239  1.00 17.920          O  
ATOM   1435  H   SER A  92      20.492  -1.102   6.059  1.00 14.660          H  
ATOM   1436  HA  SER A  92      22.406   0.447   4.414  1.00 15.640          H  
ATOM   1437 1HB  SER A  92      21.589  -2.468   4.393  1.00 21.500          H  
ATOM   1438 2HB  SER A  92      22.756  -1.771   3.280  1.00 21.500          H  
ATOM   1439  HG  SER A  92      23.736  -2.708   5.066  1.00 21.500          H  
ATOM   1440  N   LEU A  93      19.470   0.203   3.448  1.00 12.290          N  
ATOM   1441  CA  LEU A  93      18.411   0.377   2.464  1.00 12.310          C  
ATOM   1442  C   LEU A  93      18.229  -0.856   1.568  1.00 12.240          C  
ATOM   1443  O   LEU A  93      17.763  -0.747   0.436  1.00 12.820          O  
ATOM   1444  CB  LEU A  93      18.675   1.635   1.605  1.00 17.230          C  
ATOM   1445  CG  LEU A  93      18.249   3.017   2.222  1.00 17.230          C  
ATOM   1446  CD1 LEU A  93      19.149   3.413   3.410  1.00 17.230          C  
ATOM   1447  CD2 LEU A  93      18.324   4.071   1.133  1.00 17.230          C  
ATOM   1448  H   LEU A  93      19.198   0.372   4.414  1.00 14.750          H  
ATOM   1449  HA  LEU A  93      17.480   0.531   3.011  1.00 14.770          H  
ATOM   1450 1HB  LEU A  93      19.734   1.691   1.376  1.00 20.670          H  
ATOM   1451 2HB  LEU A  93      18.133   1.529   0.669  1.00 20.670          H  
ATOM   1452  HG  LEU A  93      17.229   2.946   2.590  1.00 20.670          H  
ATOM   1453 1HD1 LEU A  93      18.821   4.372   3.806  1.00 20.670          H  
ATOM   1454 2HD1 LEU A  93      19.090   2.683   4.195  1.00 20.670          H  
ATOM   1455 3HD1 LEU A  93      20.182   3.491   3.078  1.00 20.670          H  
ATOM   1456 1HD2 LEU A  93      18.011   5.034   1.533  1.00 20.670          H  
ATOM   1457 2HD2 LEU A  93      19.348   4.143   0.770  1.00 20.670          H  
ATOM   1458 3HD2 LEU A  93      17.669   3.791   0.309  1.00 20.670          H  
ATOM   1459  N   ALA A  94      18.505  -2.058   2.103  1.00 11.680          N  
ATOM   1460  CA  ALA A  94      18.358  -3.309   1.362  1.00 11.750          C  
ATOM   1461  C   ALA A  94      16.887  -3.590   1.214  1.00 12.530          C  
ATOM   1462  O   ALA A  94      16.423  -4.211   0.257  1.00 13.030          O  
ATOM   1463  CB  ALA A  94      19.053  -4.451   2.070  1.00 16.420          C  
ATOM   1464  H   ALA A  94      18.761  -2.105   3.084  1.00 14.020          H  
ATOM   1465  HA  ALA A  94      18.793  -3.180   0.371  1.00 14.100          H  
ATOM   1466 1HB  ALA A  94      18.928  -5.367   1.493  1.00 19.710          H  
ATOM   1467 2HB  ALA A  94      20.114  -4.222   2.169  1.00 19.710          H  
ATOM   1468 3HB  ALA A  94      18.618  -4.579   3.040  1.00 19.710          H  
ATOM   1469  N   ALA A  95      16.137  -3.039   2.153  1.00 12.790          N  
ATOM   1470  CA  ALA A  95      14.701  -3.152   2.203  1.00 13.670          C  
ATOM   1471  C   ALA A  95      14.087  -2.583   0.936  1.00 14.390          C  
ATOM   1472  O   ALA A  95      12.978  -2.960   0.567  1.00 15.120          O  
ATOM   1473  CB  ALA A  95      14.147  -2.409   3.413  1.00 18.790          C  
ATOM   1474  H   ALA A  95      16.621  -2.562   2.917  1.00 15.350          H  
ATOM   1475  HA  ALA A  95      14.445  -4.206   2.269  1.00 16.400          H  
ATOM   1476 1HB  ALA A  95      13.067  -2.521   3.436  1.00 22.540          H  
ATOM   1477 2HB  ALA A  95      14.555  -2.798   4.329  1.00 22.540          H  
ATOM   1478 3HB  ALA A  95      14.405  -1.352   3.334  1.00 22.540          H  
ATOM   1479  N   ALA A  96      14.792  -1.635   0.305  1.00 14.290          N  
ATOM   1480  CA  ALA A  96      14.344  -0.923  -0.864  1.00 15.070          C  
ATOM   1481  C   ALA A  96      14.946  -1.483  -2.150  1.00 15.390          C  
ATOM   1482  O   ALA A  96      14.880  -0.836  -3.209  1.00 16.300          O  
ATOM   1483  CB  ALA A  96      14.701   0.545  -0.726  1.00 20.790          C  
ATOM   1484  H   ALA A  96      15.735  -1.404   0.625  1.00 17.150          H  
ATOM   1485  HA  ALA A  96      13.267  -1.036  -0.915  1.00 18.080          H  
ATOM   1486 1HB  ALA A  96      14.340   1.100  -1.583  1.00 24.940          H  
ATOM   1487 2HB  ALA A  96      14.250   0.938   0.166  1.00 24.940          H  
ATOM   1488 3HB  ALA A  96      15.783   0.651  -0.659  1.00 24.940          H  
ATOM   1489  N   ALA A  97      15.516  -2.685  -2.089  1.00 14.740          N  
ATOM   1490  CA  ALA A  97      16.161  -3.301  -3.240  1.00 15.090          C  
ATOM   1491  C   ALA A  97      15.137  -3.759  -4.268  1.00 15.560          C  
ATOM   1492  O   ALA A  97      14.811  -4.942  -4.377  1.00 15.930          O  
ATOM   1493  CB  ALA A  97      17.002  -4.478  -2.786  1.00 20.990          C  
ATOM   1494  H   ALA A  97      15.558  -3.187  -1.198  1.00 17.690          H  
ATOM   1495  HA  ALA A  97      16.806  -2.558  -3.708  1.00 18.110          H  
ATOM   1496 1HB  ALA A  97      17.501  -4.925  -3.644  1.00 25.180          H  
ATOM   1497 2HB  ALA A  97      17.745  -4.132  -2.067  1.00 25.180          H  
ATOM   1498 3HB  ALA A  97      16.358  -5.218  -2.310  1.00 25.180          H  
ATOM   1499  N   GLY A  98      14.646  -2.783  -5.027  1.00 15.670          N  
ATOM   1500  CA  GLY A  98      13.573  -2.965  -5.995  1.00 16.200          C  
ATOM   1501  C   GLY A  98      12.314  -2.237  -5.541  1.00 15.770          C  
ATOM   1502  O   GLY A  98      11.220  -2.499  -6.023  1.00 16.240          O  
ATOM   1503  H   GLY A  98      15.012  -1.848  -4.854  1.00 18.800          H  
ATOM   1504 1HA  GLY A  98      13.889  -2.575  -6.965  1.00 19.440          H  
ATOM   1505 2HA  GLY A  98      13.364  -4.025  -6.124  1.00 19.440          H  
ATOM   1506  N   LEU A  99      12.458  -1.260  -4.657  1.00 15.010          N  
ATOM   1507  CA  LEU A  99      11.314  -0.499  -4.183  1.00 14.690          C  
ATOM   1508  C   LEU A  99      10.495   0.116  -5.306  1.00 14.760          C  
ATOM   1509  O   LEU A  99       9.286   0.283  -5.156  1.00 14.400          O  
ATOM   1510  CB  LEU A  99      11.778   0.591  -3.215  1.00 20.690          C  
ATOM   1511  CG  LEU A  99      10.710   1.463  -2.526  1.00 20.690          C  
ATOM   1512  CD1 LEU A  99       9.754   0.583  -1.711  1.00 20.690          C  
ATOM   1513  CD2 LEU A  99      11.417   2.450  -1.595  1.00 20.690          C  
ATOM   1514  H   LEU A  99      13.375  -1.049  -4.272  1.00 18.010          H  
ATOM   1515  HA  LEU A  99      10.672  -1.184  -3.650  1.00 17.630          H  
ATOM   1516 1HB  LEU A  99      12.304   0.116  -2.453  1.00 24.830          H  
ATOM   1517 2HB  LEU A  99      12.470   1.249  -3.741  1.00 24.830          H  
ATOM   1518  HG  LEU A  99      10.142   2.012  -3.266  1.00 24.830          H  
ATOM   1519 1HD1 LEU A  99       9.017   1.214  -1.215  1.00 24.830          H  
ATOM   1520 2HD1 LEU A  99       9.228  -0.119  -2.352  1.00 24.830          H  
ATOM   1521 3HD1 LEU A  99      10.324   0.032  -0.973  1.00 24.830          H  
ATOM   1522 1HD2 LEU A  99      10.669   3.064  -1.111  1.00 24.830          H  
ATOM   1523 2HD2 LEU A  99      11.986   1.909  -0.844  1.00 24.830          H  
ATOM   1524 3HD2 LEU A  99      12.090   3.082  -2.172  1.00 24.830          H  
ATOM   1525  N   GLU A 100      11.133   0.540  -6.401  1.00 15.370          N  
ATOM   1526  CA  GLU A 100      10.379   1.143  -7.492  1.00 15.640          C  
ATOM   1527  C   GLU A 100       9.540   0.114  -8.275  1.00 15.490          C  
ATOM   1528  O   GLU A 100       8.647   0.500  -9.034  1.00 15.460          O  
ATOM   1529  CB  GLU A 100      11.348   1.860  -8.451  1.00 21.790          C  
ATOM   1530  CG  GLU A 100      12.254   0.934  -9.321  1.00 21.790          C  
ATOM   1531  CD  GLU A 100      13.502   0.443  -8.626  1.00 21.790          C  
ATOM   1532  OE1 GLU A 100      13.592   0.582  -7.426  1.00 21.790          O  
ATOM   1533  OE2 GLU A 100      14.365  -0.071  -9.294  1.00 21.790          O  
ATOM   1534  H   GLU A 100      12.150   0.447  -6.496  1.00 18.440          H  
ATOM   1535  HA  GLU A 100       9.701   1.880  -7.070  1.00 18.770          H  
ATOM   1536 1HB  GLU A 100      10.778   2.495  -9.127  1.00 26.150          H  
ATOM   1537 2HB  GLU A 100      12.004   2.509  -7.872  1.00 26.150          H  
ATOM   1538 1HG  GLU A 100      11.696   0.081  -9.684  1.00 26.150          H  
ATOM   1539 2HG  GLU A 100      12.558   1.505 -10.194  1.00 26.150          H  
ATOM   1540  N   ASN A 101       9.900  -1.174  -8.154  1.00 15.540          N  
ATOM   1541  CA  ASN A 101       9.274  -2.297  -8.842  1.00 15.600          C  
ATOM   1542  C   ASN A 101       9.879  -3.615  -8.348  1.00 15.300          C  
ATOM   1543  O   ASN A 101      10.856  -4.086  -8.936  1.00 15.610          O  
ATOM   1544  CB  ASN A 101       9.453  -2.190 -10.354  1.00 21.820          C  
ATOM   1545  CG  ASN A 101       8.696  -3.252 -11.129  1.00 21.820          C  
ATOM   1546  OD1 ASN A 101       7.801  -3.924 -10.603  1.00 21.820          O  
ATOM   1547  ND2 ASN A 101       9.043  -3.407 -12.388  1.00 21.820          N  
ATOM   1548  H   ASN A 101      10.624  -1.412  -7.477  1.00 18.650          H  
ATOM   1549  HA  ASN A 101       8.210  -2.308  -8.602  1.00 18.720          H  
ATOM   1550 1HB  ASN A 101       9.118  -1.220 -10.707  1.00 26.180          H  
ATOM   1551 2HB  ASN A 101      10.513  -2.269 -10.595  1.00 26.180          H  
ATOM   1552 1HD2 ASN A 101       8.582  -4.091 -12.953  1.00 26.180          H  
ATOM   1553 2HD2 ASN A 101       9.771  -2.842 -12.775  1.00 26.180          H  
ATOM   1554  N   TYR A 102       9.346  -4.224  -7.294  1.00 14.840          N  
ATOM   1555  CA  TYR A 102       9.927  -5.489  -6.875  1.00 14.710          C  
ATOM   1556  C   TYR A 102       9.484  -6.460  -7.964  1.00 14.640          C  
ATOM   1557  O   TYR A 102       8.348  -6.377  -8.428  1.00 14.480          O  
ATOM   1558  CB  TYR A 102       9.459  -5.927  -5.472  1.00 20.650          C  
ATOM   1559  CG  TYR A 102       9.959  -5.045  -4.275  1.00 20.650          C  
ATOM   1560  CD1 TYR A 102       9.052  -4.261  -3.622  1.00 20.650          C  
ATOM   1561  CD2 TYR A 102      11.289  -5.043  -3.830  1.00 20.650          C  
ATOM   1562  CE1 TYR A 102       9.409  -3.482  -2.565  1.00 20.650          C  
ATOM   1563  CE2 TYR A 102      11.656  -4.239  -2.736  1.00 20.650          C  
ATOM   1564  CZ  TYR A 102      10.695  -3.462  -2.118  1.00 20.650          C  
ATOM   1565  OH  TYR A 102      10.975  -2.658  -1.039  1.00 20.650          O  
ATOM   1566  H   TYR A 102       8.566  -3.817  -6.806  1.00 17.810          H  
ATOM   1567  HA  TYR A 102      11.015  -5.416  -6.888  1.00 17.650          H  
ATOM   1568 1HB  TYR A 102       8.367  -5.934  -5.445  1.00 24.780          H  
ATOM   1569 2HB  TYR A 102       9.784  -6.953  -5.289  1.00 24.780          H  
ATOM   1570  HD1 TYR A 102       8.030  -4.277  -3.938  1.00 24.780          H  
ATOM   1571  HD2 TYR A 102      12.039  -5.660  -4.326  1.00 24.780          H  
ATOM   1572  HE1 TYR A 102       8.668  -2.875  -2.059  1.00 24.780          H  
ATOM   1573  HE2 TYR A 102      12.688  -4.226  -2.377  1.00 24.780          H  
ATOM   1574  HH  TYR A 102      11.842  -2.869  -0.656  1.00 24.780          H  
ATOM   1575  N   LEU A 103      10.341  -7.404  -8.346  1.00 14.940          N  
ATOM   1576  CA  LEU A 103      10.033  -8.308  -9.464  1.00 15.190          C  
ATOM   1577  C   LEU A 103       9.489  -9.658  -9.034  1.00 15.240          C  
ATOM   1578  O   LEU A 103       9.655 -10.669  -9.720  1.00 15.750          O  
ATOM   1579  CB  LEU A 103      11.286  -8.500 -10.319  1.00 21.170          C  
ATOM   1580  CG  LEU A 103      11.916  -7.191 -10.908  1.00 21.170          C  
ATOM   1581  CD1 LEU A 103      13.156  -7.572 -11.704  1.00 21.170          C  
ATOM   1582  CD2 LEU A 103      10.898  -6.416 -11.768  1.00 21.170          C  
ATOM   1583  H   LEU A 103      11.243  -7.459  -7.894  1.00 17.930          H  
ATOM   1584  HA  LEU A 103       9.257  -7.848 -10.070  1.00 18.230          H  
ATOM   1585 1HB  LEU A 103      12.043  -8.994  -9.712  1.00 25.400          H  
ATOM   1586 2HB  LEU A 103      11.036  -9.156 -11.153  1.00 25.400          H  
ATOM   1587  HG  LEU A 103      12.233  -6.543 -10.088  1.00 25.400          H  
ATOM   1588 1HD1 LEU A 103      13.625  -6.671 -12.097  1.00 25.400          H  
ATOM   1589 2HD1 LEU A 103      13.859  -8.093 -11.055  1.00 25.400          H  
ATOM   1590 3HD1 LEU A 103      12.873  -8.224 -12.530  1.00 25.400          H  
ATOM   1591 1HD2 LEU A 103      11.372  -5.515 -12.153  1.00 25.400          H  
ATOM   1592 2HD2 LEU A 103      10.567  -7.036 -12.597  1.00 25.400          H  
ATOM   1593 3HD2 LEU A 103      10.039  -6.123 -11.167  1.00 25.400          H  
ATOM   1594  N   ASP A 104       8.874  -9.645  -7.879  1.00 14.840          N  
ATOM   1595  CA  ASP A 104       8.228 -10.775  -7.259  1.00 15.020          C  
ATOM   1596  C   ASP A 104       7.086 -11.251  -8.153  1.00 15.680          C  
ATOM   1597  O   ASP A 104       6.521 -10.469  -8.922  1.00 15.970          O  
ATOM   1598  CB  ASP A 104       7.717 -10.329  -5.914  1.00 20.960          C  
ATOM   1599  CG  ASP A 104       8.831  -9.999  -4.961  1.00 20.960          C  
ATOM   1600  OD1 ASP A 104       9.958 -10.365  -5.192  1.00 20.960          O  
ATOM   1601  OD2 ASP A 104       8.550  -9.315  -4.015  1.00 20.960          O  
ATOM   1602  H   ASP A 104       8.836  -8.754  -7.410  1.00 17.810          H  
ATOM   1603  HA  ASP A 104       8.950 -11.583  -7.140  1.00 18.020          H  
ATOM   1604 1HB  ASP A 104       7.126  -9.439  -6.049  1.00 25.150          H  
ATOM   1605 2HB  ASP A 104       7.081 -11.106  -5.484  1.00 25.150          H  
ATOM   1606  N   GLU A 105       6.757 -12.538  -8.087  1.00 16.060          N  
ATOM   1607  CA  GLU A 105       5.699 -13.088  -8.932  1.00 16.840          C  
ATOM   1608  C   GLU A 105       4.356 -12.369  -8.743  1.00 17.370          C  
ATOM   1609  O   GLU A 105       3.837 -12.268  -7.630  1.00 17.720          O  
ATOM   1610  CB  GLU A 105       5.527 -14.581  -8.638  1.00 23.260          C  
ATOM   1611  CG  GLU A 105       4.624 -15.316  -9.612  1.00 23.260          C  
ATOM   1612  CD  GLU A 105       4.429 -16.746  -9.272  1.00 23.260          C  
ATOM   1613  OE1 GLU A 105       4.639 -17.108  -8.133  1.00 23.260          O  
ATOM   1614  OE2 GLU A 105       4.102 -17.500 -10.166  1.00 23.260          O  
ATOM   1615  H   GLU A 105       7.256 -13.144  -7.451  1.00 19.270          H  
ATOM   1616  HA  GLU A 105       6.004 -12.970  -9.972  1.00 20.210          H  
ATOM   1617 1HB  GLU A 105       6.502 -15.069  -8.649  1.00 27.920          H  
ATOM   1618 2HB  GLU A 105       5.109 -14.707  -7.638  1.00 27.920          H  
ATOM   1619 1HG  GLU A 105       3.673 -14.851  -9.635  1.00 27.920          H  
ATOM   1620 2HG  GLU A 105       5.051 -15.245 -10.610  1.00 27.920          H  
ATOM   1621  N   LYS A 106       3.749 -11.965  -9.863  1.00 17.570          N  
ATOM   1622  CA  LYS A 106       2.463 -11.248  -9.902  1.00 18.210          C  
ATOM   1623  C   LYS A 106       1.268 -12.039  -9.372  1.00 18.200          C  
ATOM   1624  O   LYS A 106       0.219 -11.467  -9.068  1.00 18.510          O  
ATOM   1625  CB  LYS A 106       2.168 -10.790 -11.334  1.00 25.240          C  
ATOM   1626  CG  LYS A 106       1.868 -11.924 -12.333  1.00 25.240          C  
ATOM   1627  CD  LYS A 106       1.654 -11.376 -13.745  1.00 25.240          C  
ATOM   1628  CE  LYS A 106       1.316 -12.486 -14.737  1.00 25.240          C  
ATOM   1629  NZ  LYS A 106       1.135 -11.956 -16.122  1.00 25.240          N  
ATOM   1630  H   LYS A 106       4.250 -12.101 -10.730  1.00 21.080          H  
ATOM   1631  HA  LYS A 106       2.555 -10.364  -9.275  1.00 21.850          H  
ATOM   1632 1HB  LYS A 106       1.307 -10.121 -11.325  1.00 30.290          H  
ATOM   1633 2HB  LYS A 106       3.017 -10.222 -11.711  1.00 30.290          H  
ATOM   1634 1HG  LYS A 106       2.689 -12.640 -12.343  1.00 30.290          H  
ATOM   1635 2HG  LYS A 106       0.959 -12.446 -12.033  1.00 30.290          H  
ATOM   1636 1HD  LYS A 106       0.837 -10.654 -13.731  1.00 30.290          H  
ATOM   1637 2HD  LYS A 106       2.559 -10.867 -14.080  1.00 30.290          H  
ATOM   1638 1HE  LYS A 106       2.123 -13.219 -14.741  1.00 30.290          H  
ATOM   1639 2HE  LYS A 106       0.395 -12.977 -14.423  1.00 30.290          H  
ATOM   1640 1HZ  LYS A 106       0.912 -12.718 -16.748  1.00 30.290          H  
ATOM   1641 2HZ  LYS A 106       0.380 -11.284 -16.131  1.00 30.290          H  
ATOM   1642 3HZ  LYS A 106       1.987 -11.509 -16.428  1.00 30.290          H  
ATOM   1643  N   ARG A 107       1.418 -13.353  -9.322  1.00 17.990          N  
ATOM   1644  CA  ARG A 107       0.372 -14.265  -8.890  1.00 18.130          C  
ATOM   1645  C   ARG A 107       0.270 -14.382  -7.381  1.00 17.820          C  
ATOM   1646  O   ARG A 107      -0.681 -14.981  -6.877  1.00 17.720          O  
ATOM   1647  CB  ARG A 107       0.623 -15.667  -9.415  1.00 25.330          C  
ATOM   1648  CG  ARG A 107       0.547 -15.834 -10.908  1.00 25.330          C  
ATOM   1649  CD  ARG A 107       0.717 -17.259 -11.294  1.00 25.330          C  
ATOM   1650  NE  ARG A 107       0.702 -17.426 -12.739  1.00 25.330          N  
ATOM   1651  CZ  ARG A 107       1.793 -17.403 -13.552  1.00 25.330          C  
ATOM   1652  NH1 ARG A 107       3.025 -17.246 -13.071  1.00 25.330          N  
ATOM   1653  NH2 ARG A 107       1.619 -17.546 -14.861  1.00 25.330          N  
ATOM   1654  H   ARG A 107       2.319 -13.721  -9.584  1.00 21.590          H  
ATOM   1655  HA  ARG A 107      -0.579 -13.900  -9.276  1.00 21.760          H  
ATOM   1656 1HB  ARG A 107       1.602 -16.004  -9.088  1.00 30.390          H  
ATOM   1657 2HB  ARG A 107      -0.106 -16.346  -8.977  1.00 30.390          H  
ATOM   1658 1HG  ARG A 107      -0.419 -15.486 -11.269  1.00 30.390          H  
ATOM   1659 2HG  ARG A 107       1.342 -15.253 -11.376  1.00 30.390          H  
ATOM   1660 1HD  ARG A 107       1.654 -17.645 -10.900  1.00 30.390          H  
ATOM   1661 2HD  ARG A 107      -0.109 -17.839 -10.881  1.00 30.390          H  
ATOM   1662  HE  ARG A 107      -0.201 -17.554 -13.176  1.00 30.390          H  
ATOM   1663 1HH1 ARG A 107       3.210 -17.160 -12.056  1.00 30.390          H  
ATOM   1664 2HH1 ARG A 107       3.811 -17.238 -13.701  1.00 30.390          H  
ATOM   1665 1HH2 ARG A 107       0.689 -17.671 -15.237  1.00 30.390          H  
ATOM   1666 2HH2 ARG A 107       2.415 -17.537 -15.483  1.00 30.390          H  
ATOM   1667  N   ASN A 108       1.255 -13.861  -6.654  1.00 17.810          N  
ATOM   1668  CA  ASN A 108       1.261 -14.029  -5.218  1.00 17.910          C  
ATOM   1669  C   ASN A 108       1.439 -12.693  -4.518  1.00 17.950          C  
ATOM   1670  O   ASN A 108       1.267 -11.636  -5.128  1.00 18.130          O  
ATOM   1671  CB  ASN A 108       2.352 -15.033  -4.853  1.00 25.030          C  
ATOM   1672  CG  ASN A 108       1.917 -16.458  -5.079  1.00 25.030          C  
ATOM   1673  OD1 ASN A 108       1.038 -16.923  -4.341  1.00 25.030          O  
ATOM   1674  ND2 ASN A 108       2.488 -17.170  -6.034  1.00 25.030          N  
ATOM   1675  H   ASN A 108       2.013 -13.331  -7.099  1.00 21.370          H  
ATOM   1676  HA  ASN A 108       0.297 -14.428  -4.904  1.00 21.490          H  
ATOM   1677 1HB  ASN A 108       3.231 -14.838  -5.476  1.00 30.040          H  
ATOM   1678 2HB  ASN A 108       2.661 -14.933  -3.825  1.00 30.040          H  
ATOM   1679 1HD2 ASN A 108       2.203 -18.116  -6.179  1.00 30.040          H  
ATOM   1680 2HD2 ASN A 108       3.226 -16.802  -6.640  1.00 30.040          H  
ATOM   1681  N   LEU A 109       1.861 -12.723  -3.261  1.00 17.890          N  
ATOM   1682  CA  LEU A 109       2.015 -11.485  -2.533  1.00 18.060          C  
ATOM   1683  C   LEU A 109       3.388 -10.910  -2.809  1.00 17.850          C  
ATOM   1684  O   LEU A 109       4.391 -11.444  -2.335  1.00 17.460          O  
ATOM   1685  CB  LEU A 109       1.892 -11.739  -1.022  1.00 25.220          C  
ATOM   1686  CG  LEU A 109       1.969 -10.500  -0.092  1.00 25.220          C  
ATOM   1687  CD1 LEU A 109       0.807  -9.646  -0.349  1.00 25.220          C  
ATOM   1688  CD2 LEU A 109       1.970 -10.891   1.387  1.00 25.220          C  
ATOM   1689  H   LEU A 109       2.024 -13.603  -2.800  1.00 21.470          H  
ATOM   1690  HA  LEU A 109       1.263 -10.785  -2.878  1.00 21.670          H  
ATOM   1691 1HB  LEU A 109       0.934 -12.215  -0.848  1.00 30.260          H  
ATOM   1692 2HB  LEU A 109       2.683 -12.425  -0.726  1.00 30.260          H  
ATOM   1693  HG  LEU A 109       2.878  -9.937  -0.312  1.00 30.260          H  
ATOM   1694 1HD1 LEU A 109       0.889  -8.827   0.308  1.00 30.260          H  
ATOM   1695 2HD1 LEU A 109       0.769  -9.294  -1.368  1.00 30.260          H  
ATOM   1696 3HD1 LEU A 109      -0.095 -10.205  -0.120  1.00 30.260          H  
ATOM   1697 1HD2 LEU A 109       2.019  -9.988   1.998  1.00 30.260          H  
ATOM   1698 2HD2 LEU A 109       1.062 -11.423   1.622  1.00 30.260          H  
ATOM   1699 3HD2 LEU A 109       2.833 -11.518   1.604  1.00 30.260          H  
ATOM   1700  N   ARG A 110       3.426  -9.831  -3.572  1.00 18.240          N  
ATOM   1701  CA  ARG A 110       4.680  -9.204  -3.946  1.00 18.230          C  
ATOM   1702  C   ARG A 110       5.094  -8.285  -2.828  1.00 18.000          C  
ATOM   1703  O   ARG A 110       4.225  -7.765  -2.128  1.00 18.060          O  
ATOM   1704  CB  ARG A 110       4.537  -8.372  -5.213  1.00 25.530          C  
ATOM   1705  CG  ARG A 110       4.182  -9.133  -6.484  1.00 25.530          C  
ATOM   1706  CD  ARG A 110       4.138  -8.218  -7.657  1.00 25.530          C  
ATOM   1707  NE  ARG A 110       3.020  -7.262  -7.574  1.00 25.530          N  
ATOM   1708  CZ  ARG A 110       2.806  -6.229  -8.422  1.00 25.530          C  
ATOM   1709  NH1 ARG A 110       3.630  -6.003  -9.432  1.00 25.530          N  
ATOM   1710  NH2 ARG A 110       1.761  -5.439  -8.228  1.00 25.530          N  
ATOM   1711  H   ARG A 110       2.557  -9.454  -3.923  1.00 21.890          H  
ATOM   1712  HA  ARG A 110       5.444  -9.969  -4.083  1.00 21.880          H  
ATOM   1713 1HB  ARG A 110       3.764  -7.625  -5.052  1.00 30.630          H  
ATOM   1714 2HB  ARG A 110       5.466  -7.827  -5.395  1.00 30.630          H  
ATOM   1715 1HG  ARG A 110       4.909  -9.908  -6.677  1.00 30.630          H  
ATOM   1716 2HG  ARG A 110       3.200  -9.598  -6.375  1.00 30.630          H  
ATOM   1717 1HD  ARG A 110       5.072  -7.654  -7.689  1.00 30.630          H  
ATOM   1718 2HD  ARG A 110       4.046  -8.797  -8.569  1.00 30.630          H  
ATOM   1719  HE  ARG A 110       2.354  -7.395  -6.822  1.00 30.630          H  
ATOM   1720 1HH1 ARG A 110       4.440  -6.597  -9.586  1.00 30.630          H  
ATOM   1721 2HH1 ARG A 110       3.464  -5.225 -10.056  1.00 30.630          H  
ATOM   1722 1HH2 ARG A 110       1.140  -5.614  -7.449  1.00 30.630          H  
ATOM   1723 2HH2 ARG A 110       1.586  -4.663  -8.849  1.00 30.630          H  
ATOM   1724  N   LEU A 111       6.384  -8.002  -2.698  1.00 17.900          N  
ATOM   1725  CA  LEU A 111       6.783  -7.032  -1.695  1.00 17.810          C  
ATOM   1726  C   LEU A 111       6.149  -5.690  -2.027  1.00 17.840          C  
ATOM   1727  O   LEU A 111       5.879  -5.365  -3.193  1.00 18.040          O  
ATOM   1728  CB  LEU A 111       8.297  -6.912  -1.582  1.00 24.970          C  
ATOM   1729  CG  LEU A 111       9.091  -8.121  -1.036  1.00 24.970          C  
ATOM   1730  CD1 LEU A 111      10.573  -7.751  -1.113  1.00 24.970          C  
ATOM   1731  CD2 LEU A 111       8.649  -8.481   0.403  1.00 24.970          C  
ATOM   1732  H   LEU A 111       7.098  -8.475  -3.277  1.00 21.480          H  
ATOM   1733  HA  LEU A 111       6.390  -7.342  -0.735  1.00 21.370          H  
ATOM   1734 1HB  LEU A 111       8.665  -6.786  -2.578  1.00 29.960          H  
ATOM   1735 2HB  LEU A 111       8.548  -6.027  -0.999  1.00 29.960          H  
ATOM   1736  HG  LEU A 111       8.937  -8.988  -1.676  1.00 29.960          H  
ATOM   1737 1HD1 LEU A 111      11.172  -8.578  -0.760  1.00 29.960          H  
ATOM   1738 2HD1 LEU A 111      10.833  -7.535  -2.150  1.00 29.960          H  
ATOM   1739 3HD1 LEU A 111      10.769  -6.873  -0.504  1.00 29.960          H  
ATOM   1740 1HD2 LEU A 111       9.246  -9.325   0.755  1.00 29.960          H  
ATOM   1741 2HD2 LEU A 111       8.791  -7.627   1.056  1.00 29.960          H  
ATOM   1742 3HD2 LEU A 111       7.601  -8.767   0.415  1.00 29.960          H  
ATOM   1743  N   GLU A 112       5.894  -4.898  -0.995  1.00 17.780          N  
ATOM   1744  CA  GLU A 112       5.162  -3.661  -1.191  1.00 17.950          C  
ATOM   1745  C   GLU A 112       5.938  -2.533  -1.863  1.00 17.440          C  
ATOM   1746  O   GLU A 112       6.462  -1.630  -1.211  1.00 17.730          O  
ATOM   1747  CB  GLU A 112       4.606  -3.183   0.160  1.00 25.060          C  
ATOM   1748  CG  GLU A 112       3.643  -1.975   0.103  1.00 25.060          C  
ATOM   1749  CD  GLU A 112       3.114  -1.584   1.465  1.00 25.060          C  
ATOM   1750  OE1 GLU A 112       3.584  -2.114   2.443  1.00 25.060          O  
ATOM   1751  OE2 GLU A 112       2.211  -0.781   1.519  1.00 25.060          O  
ATOM   1752  H   GLU A 112       6.167  -5.189  -0.063  1.00 21.340          H  
ATOM   1753  HA  GLU A 112       4.322  -3.900  -1.828  1.00 21.540          H  
ATOM   1754 1HB  GLU A 112       4.073  -4.004   0.637  1.00 30.070          H  
ATOM   1755 2HB  GLU A 112       5.436  -2.915   0.811  1.00 30.070          H  
ATOM   1756 1HG  GLU A 112       4.148  -1.113  -0.332  1.00 30.070          H  
ATOM   1757 2HG  GLU A 112       2.805  -2.223  -0.540  1.00 30.070          H  
ATOM   1758  N   LEU A 113       5.924  -2.584  -3.188  1.00 16.790          N  
ATOM   1759  CA  LEU A 113       6.558  -1.613  -4.084  1.00 16.230          C  
ATOM   1760  C   LEU A 113       5.817  -0.276  -4.138  1.00 15.890          C  
ATOM   1761  O   LEU A 113       4.623  -0.200  -3.861  1.00 15.710          O  
ATOM   1762  CB  LEU A 113       6.689  -2.234  -5.493  1.00 22.950          C  
ATOM   1763  CG  LEU A 113       5.394  -2.765  -6.172  1.00 22.950          C  
ATOM   1764  CD1 LEU A 113       4.761  -1.714  -7.081  1.00 22.950          C  
ATOM   1765  CD2 LEU A 113       5.743  -4.036  -6.935  1.00 22.950          C  
ATOM   1766  H   LEU A 113       5.522  -3.447  -3.568  1.00 20.150          H  
ATOM   1767  HA  LEU A 113       7.566  -1.413  -3.718  1.00 19.480          H  
ATOM   1768 1HB  LEU A 113       7.097  -1.457  -6.146  1.00 27.540          H  
ATOM   1769 2HB  LEU A 113       7.383  -3.021  -5.471  1.00 27.540          H  
ATOM   1770  HG  LEU A 113       4.675  -3.013  -5.412  1.00 27.540          H  
ATOM   1771 1HD1 LEU A 113       3.857  -2.123  -7.529  1.00 27.540          H  
ATOM   1772 2HD1 LEU A 113       4.498  -0.838  -6.511  1.00 27.540          H  
ATOM   1773 3HD1 LEU A 113       5.461  -1.431  -7.867  1.00 27.540          H  
ATOM   1774 1HD2 LEU A 113       4.845  -4.434  -7.379  1.00 27.540          H  
ATOM   1775 2HD2 LEU A 113       6.467  -3.827  -7.720  1.00 27.540          H  
ATOM   1776 3HD2 LEU A 113       6.159  -4.775  -6.245  1.00 27.540          H  
ATOM   1777  N   ASP A 114       6.568   0.766  -4.491  1.00 15.940          N  
ATOM   1778  CA  ASP A 114       6.145   2.156  -4.679  1.00 15.780          C  
ATOM   1779  C   ASP A 114       5.211   2.240  -5.901  1.00 15.250          C  
ATOM   1780  O   ASP A 114       5.312   1.393  -6.783  1.00 15.100          O  
ATOM   1781  CB  ASP A 114       7.418   3.002  -4.894  1.00 22.160          C  
ATOM   1782  CG  ASP A 114       7.281   4.490  -4.671  1.00 22.160          C  
ATOM   1783  OD1 ASP A 114       7.191   4.871  -3.529  1.00 22.160          O  
ATOM   1784  OD2 ASP A 114       7.244   5.230  -5.622  1.00 22.160          O  
ATOM   1785  H   ASP A 114       7.551   0.566  -4.686  1.00 19.130          H  
ATOM   1786  HA  ASP A 114       5.635   2.498  -3.784  1.00 18.940          H  
ATOM   1787 1HB  ASP A 114       8.188   2.636  -4.227  1.00 26.590          H  
ATOM   1788 2HB  ASP A 114       7.779   2.841  -5.909  1.00 26.590          H  
ATOM   1789  N   PRO A 115       4.307   3.237  -6.027  1.00 15.120          N  
ATOM   1790  CA  PRO A 115       3.877   4.385  -5.202  1.00 14.670          C  
ATOM   1791  C   PRO A 115       2.659   4.372  -4.234  1.00 14.360          C  
ATOM   1792  O   PRO A 115       2.233   5.460  -3.862  1.00 14.570          O  
ATOM   1793  CB  PRO A 115       3.566   5.392  -6.312  1.00 22.000          C  
ATOM   1794  CG  PRO A 115       2.949   4.556  -7.406  1.00 22.000          C  
ATOM   1795  CD  PRO A 115       3.694   3.244  -7.363  1.00 22.000          C  
ATOM   1796  HA  PRO A 115       4.735   4.759  -4.640  1.00 17.600          H  
ATOM   1797 1HB  PRO A 115       2.904   6.187  -5.945  1.00 26.410          H  
ATOM   1798 2HB  PRO A 115       4.507   5.883  -6.631  1.00 26.410          H  
ATOM   1799 1HG  PRO A 115       1.872   4.441  -7.223  1.00 26.410          H  
ATOM   1800 2HG  PRO A 115       3.053   5.065  -8.374  1.00 26.410          H  
ATOM   1801 1HD  PRO A 115       3.028   2.391  -7.482  1.00 26.410          H  
ATOM   1802 2HD  PRO A 115       4.485   3.235  -8.131  1.00 26.410          H  
ATOM   1803  N   PRO A 116       2.019   3.262  -3.820  1.00 14.040          N  
ATOM   1804  CA  PRO A 116       0.760   3.292  -3.073  1.00 13.850          C  
ATOM   1805  C   PRO A 116       0.880   3.676  -1.598  1.00 13.360          C  
ATOM   1806  O   PRO A 116      -0.120   3.688  -0.880  1.00 13.410          O  
ATOM   1807  CB  PRO A 116       0.311   1.849  -3.154  1.00 20.770          C  
ATOM   1808  CG  PRO A 116       1.600   1.079  -3.193  1.00 20.770          C  
ATOM   1809  CD  PRO A 116       2.566   1.930  -3.979  1.00 20.770          C  
ATOM   1810  HA  PRO A 116       0.060   3.962  -3.587  1.00 16.620          H  
ATOM   1811 1HB  PRO A 116      -0.291   1.595  -2.268  1.00 24.930          H  
ATOM   1812 2HB  PRO A 116      -0.322   1.707  -4.011  1.00 24.930          H  
ATOM   1813 1HG  PRO A 116       1.960   0.870  -2.170  1.00 24.930          H  
ATOM   1814 2HG  PRO A 116       1.435   0.113  -3.649  1.00 24.930          H  
ATOM   1815 1HD  PRO A 116       3.525   1.878  -3.495  1.00 24.930          H  
ATOM   1816 2HD  PRO A 116       2.592   1.588  -5.005  1.00 24.930          H  
ATOM   1817  N   THR A 117       2.093   3.923  -1.136  1.00 13.040          N  
ATOM   1818  CA  THR A 117       2.337   4.200   0.262  1.00 12.680          C  
ATOM   1819  C   THR A 117       3.428   5.269   0.339  1.00 12.180          C  
ATOM   1820  O   THR A 117       4.225   5.355  -0.598  1.00 11.970          O  
ATOM   1821  CB  THR A 117       2.758   2.883   0.955  1.00 17.900          C  
ATOM   1822  OG1 THR A 117       2.891   3.076   2.365  1.00 17.900          O  
ATOM   1823  CG2 THR A 117       4.087   2.386   0.370  1.00 17.900          C  
ATOM   1824  H   THR A 117       2.887   3.918  -1.756  1.00 15.650          H  
ATOM   1825  HA  THR A 117       1.414   4.553   0.702  1.00 15.220          H  
ATOM   1826  HB  THR A 117       1.991   2.126   0.777  1.00 21.480          H  
ATOM   1827  HG1 THR A 117       2.914   2.216   2.802  1.00 21.480          H  
ATOM   1828 1HG2 THR A 117       4.358   1.447   0.853  1.00 21.480          H  
ATOM   1829 2HG2 THR A 117       3.981   2.221  -0.702  1.00 21.480          H  
ATOM   1830 3HG2 THR A 117       4.873   3.119   0.546  1.00 21.480          H  
ATOM   1831  N   PRO A 118       3.489   6.117   1.385  1.00 12.180          N  
ATOM   1832  CA  PRO A 118       4.570   7.053   1.610  1.00 11.940          C  
ATOM   1833  C   PRO A 118       5.845   6.243   1.684  1.00 11.410          C  
ATOM   1834  O   PRO A 118       5.839   5.136   2.236  1.00 11.190          O  
ATOM   1835  CB  PRO A 118       4.214   7.672   2.963  1.00 17.910          C  
ATOM   1836  CG  PRO A 118       2.712   7.522   3.072  1.00 17.910          C  
ATOM   1837  CD  PRO A 118       2.405   6.197   2.394  1.00 17.910          C  
ATOM   1838  HA  PRO A 118       4.603   7.796   0.798  1.00 14.330          H  
ATOM   1839 1HB  PRO A 118       4.749   7.130   3.748  1.00 21.490          H  
ATOM   1840 2HB  PRO A 118       4.550   8.717   3.008  1.00 21.490          H  
ATOM   1841 1HG  PRO A 118       2.415   7.527   4.135  1.00 21.490          H  
ATOM   1842 2HG  PRO A 118       2.207   8.374   2.596  1.00 21.490          H  
ATOM   1843 1HD  PRO A 118       2.476   5.374   3.117  1.00 21.490          H  
ATOM   1844 2HD  PRO A 118       1.415   6.279   1.937  1.00 21.490          H  
ATOM   1845  N   CYS A 119       6.956   6.756   1.182  1.00 11.390          N  
ATOM   1846  CA  CYS A 119       8.111   5.898   1.303  1.00 11.090          C  
ATOM   1847  C   CYS A 119       8.694   5.861   2.687  1.00 10.990          C  
ATOM   1848  O   CYS A 119       9.563   6.657   3.040  1.00 11.430          O  
ATOM   1849  CB  CYS A 119       9.227   6.334   0.372  1.00 15.650          C  
ATOM   1850  SG  CYS A 119      10.723   5.376   0.656  1.00 15.650          S  
ATOM   1851  H   CYS A 119       6.986   7.657   0.728  1.00 13.670          H  
ATOM   1852  HA  CYS A 119       7.809   4.888   1.024  1.00 13.310          H  
ATOM   1853 1HB  CYS A 119       8.914   6.194  -0.666  1.00 18.780          H  
ATOM   1854 2HB  CYS A 119       9.454   7.389   0.520  1.00 18.780          H  
ATOM   1855  HG  CYS A 119      10.945   5.979   1.854  1.00 18.780          H  
ATOM   1856  N   TRP A 120       8.335   4.807   3.390  1.00 10.600          N  
ATOM   1857  CA  TRP A 120       8.767   4.535   4.750  1.00 10.660          C  
ATOM   1858  C   TRP A 120       9.712   3.355   4.790  1.00 10.790          C  
ATOM   1859  O   TRP A 120      10.005   2.806   5.849  1.00 10.510          O  
ATOM   1860  CB  TRP A 120       7.547   4.332   5.634  1.00 14.900          C  
ATOM   1861  CG  TRP A 120       6.770   5.624   5.897  1.00 14.900          C  
ATOM   1862  CD1 TRP A 120       7.200   6.915   5.706  1.00 14.900          C  
ATOM   1863  CD2 TRP A 120       5.436   5.739   6.431  1.00 14.900          C  
ATOM   1864  NE1 TRP A 120       6.232   7.798   6.085  1.00 14.900          N  
ATOM   1865  CE2 TRP A 120       5.150   7.108   6.533  1.00 14.900          C  
ATOM   1866  CE3 TRP A 120       4.484   4.816   6.835  1.00 14.900          C  
ATOM   1867  CZ2 TRP A 120       3.948   7.569   7.024  1.00 14.900          C  
ATOM   1868  CZ3 TRP A 120       3.281   5.281   7.323  1.00 14.900          C  
ATOM   1869  CH2 TRP A 120       3.022   6.622   7.417  1.00 14.900          C  
ATOM   1870  H   TRP A 120       7.586   4.243   2.979  1.00 12.720          H  
ATOM   1871  HA  TRP A 120       9.325   5.392   5.121  1.00 12.790          H  
ATOM   1872 1HB  TRP A 120       6.871   3.632   5.146  1.00 17.880          H  
ATOM   1873 2HB  TRP A 120       7.845   3.892   6.575  1.00 17.880          H  
ATOM   1874  HD1 TRP A 120       8.173   7.218   5.324  1.00 17.880          H  
ATOM   1875  HE1 TRP A 120       6.335   8.806   6.044  1.00 17.880          H  
ATOM   1876  HE3 TRP A 120       4.682   3.746   6.770  1.00 17.880          H  
ATOM   1877  HZ2 TRP A 120       3.724   8.632   7.111  1.00 17.880          H  
ATOM   1878  HZ3 TRP A 120       2.542   4.551   7.645  1.00 17.880          H  
ATOM   1879  HH2 TRP A 120       2.060   6.945   7.818  1.00 17.880          H  
ATOM   1880  N   ILE A 121      10.173   2.967   3.616  1.00 11.420          N  
ATOM   1881  CA  ILE A 121      11.113   1.880   3.452  1.00 11.830          C  
ATOM   1882  C   ILE A 121      12.517   2.425   3.630  1.00 12.290          C  
ATOM   1883  O   ILE A 121      13.335   1.843   4.332  1.00 12.690          O  
ATOM   1884  CB  ILE A 121      10.908   1.175   2.109  1.00 16.400          C  
ATOM   1885  CG1 ILE A 121       9.432   0.604   2.026  1.00 16.400          C  
ATOM   1886  CG2 ILE A 121      11.937   0.077   1.922  1.00 16.400          C  
ATOM   1887  CD1 ILE A 121       9.006  -0.371   3.151  1.00 16.400          C  
ATOM   1888  H   ILE A 121       9.850   3.477   2.804  1.00 13.700          H  
ATOM   1889  HA  ILE A 121      10.965   1.157   4.243  1.00 14.200          H  
ATOM   1890  HB  ILE A 121      11.016   1.896   1.311  1.00 19.680          H  
ATOM   1891 1HG1 ILE A 121       8.733   1.440   2.017  1.00 19.680          H  
ATOM   1892 2HG1 ILE A 121       9.332   0.062   1.095  1.00 19.680          H  
ATOM   1893 1HG2 ILE A 121      11.782  -0.407   0.962  1.00 19.680          H  
ATOM   1894 2HG2 ILE A 121      12.935   0.492   1.956  1.00 19.680          H  
ATOM   1895 3HG2 ILE A 121      11.838  -0.656   2.709  1.00 19.680          H  
ATOM   1896 1HD1 ILE A 121       7.981  -0.698   2.961  1.00 19.680          H  
ATOM   1897 2HD1 ILE A 121       9.657  -1.243   3.170  1.00 19.680          H  
ATOM   1898 3HD1 ILE A 121       9.037   0.123   4.108  1.00 19.680          H  
ATOM   1899  N   ASN A 122      12.815   3.569   3.043  1.00 12.410          N  
ATOM   1900  CA  ASN A 122      14.124   4.173   3.247  1.00 12.670          C  
ATOM   1901  C   ASN A 122      14.067   4.972   4.559  1.00 12.540          C  
ATOM   1902  O   ASN A 122      14.112   6.201   4.572  1.00 12.760          O  
ATOM   1903  CB  ASN A 122      14.506   5.036   2.070  1.00 17.630          C  
ATOM   1904  CG  ASN A 122      14.703   4.218   0.839  1.00 17.630          C  
ATOM   1905  OD1 ASN A 122      15.211   3.103   0.912  1.00 17.630          O  
ATOM   1906  ND2 ASN A 122      14.321   4.745  -0.291  1.00 17.630          N  
ATOM   1907  H   ASN A 122      12.133   4.023   2.459  1.00 14.890          H  
ATOM   1908  HA  ASN A 122      14.871   3.387   3.370  1.00 15.200          H  
ATOM   1909 1HB  ASN A 122      13.725   5.776   1.888  1.00 21.160          H  
ATOM   1910 2HB  ASN A 122      15.427   5.573   2.290  1.00 21.160          H  
ATOM   1911 1HD2 ASN A 122      14.436   4.237  -1.145  1.00 21.160          H  
ATOM   1912 2HD2 ASN A 122      13.926   5.664  -0.310  1.00 21.160          H  
ATOM   1913  N   ALA A 123      13.970   4.221   5.654  1.00 12.340          N  
ATOM   1914  CA  ALA A 123      13.753   4.709   7.018  1.00 12.310          C  
ATOM   1915  C   ALA A 123      14.731   4.058   8.017  1.00 12.730          C  
ATOM   1916  O   ALA A 123      14.297   3.353   8.928  1.00 13.110          O  
ATOM   1917  CB  ALA A 123      12.321   4.428   7.442  1.00 17.250          C  
ATOM   1918  H   ALA A 123      13.975   3.215   5.476  1.00 14.810          H  
ATOM   1919  HA  ALA A 123      13.878   5.785   7.023  1.00 14.770          H  
ATOM   1920 1HB  ALA A 123      12.154   4.828   8.443  1.00 20.700          H  
ATOM   1921 2HB  ALA A 123      11.633   4.914   6.748  1.00 20.700          H  
ATOM   1922 3HB  ALA A 123      12.134   3.355   7.442  1.00 20.700          H  
ATOM   1923  N   PRO A 124      16.050   4.312   7.896  1.00 12.860          N  
ATOM   1924  CA  PRO A 124      17.149   3.656   8.602  1.00 13.370          C  
ATOM   1925  C   PRO A 124      17.111   3.838  10.117  1.00 13.250          C  
ATOM   1926  O   PRO A 124      16.632   4.861  10.611  1.00 13.070          O  
ATOM   1927  CB  PRO A 124      18.379   4.347   8.000  1.00 20.050          C  
ATOM   1928  CG  PRO A 124      17.888   5.677   7.495  1.00 20.050          C  
ATOM   1929  CD  PRO A 124      16.499   5.419   7.015  1.00 20.050          C  
ATOM   1930  HA  PRO A 124      17.156   2.589   8.351  1.00 16.040          H  
ATOM   1931 1HB  PRO A 124      19.181   4.430   8.751  1.00 24.070          H  
ATOM   1932 2HB  PRO A 124      18.777   3.745   7.169  1.00 24.070          H  
ATOM   1933 1HG  PRO A 124      17.917   6.432   8.298  1.00 24.070          H  
ATOM   1934 2HG  PRO A 124      18.548   6.038   6.690  1.00 24.070          H  
ATOM   1935 1HD  PRO A 124      15.922   6.333   7.157  1.00 24.070          H  
ATOM   1936 2HD  PRO A 124      16.531   5.100   5.966  1.00 24.070          H  
ATOM   1937  N   GLU A 125      17.682   2.867  10.840  1.00 13.530          N  
ATOM   1938  CA  GLU A 125      17.789   2.817  12.310  1.00 13.610          C  
ATOM   1939  C   GLU A 125      18.482   4.015  12.969  1.00 13.370          C  
ATOM   1940  O   GLU A 125      18.515   4.117  14.192  1.00 13.430          O  
ATOM   1941  CB  GLU A 125      18.562   1.566  12.746  1.00 19.020          C  
ATOM   1942  CG  GLU A 125      20.072   1.638  12.465  1.00 19.020          C  
ATOM   1943  CD  GLU A 125      20.821   0.383  12.826  1.00 19.020          C  
ATOM   1944  OE1 GLU A 125      20.209  -0.539  13.303  1.00 19.020          O  
ATOM   1945  OE2 GLU A 125      22.018   0.363  12.653  1.00 19.020          O  
ATOM   1946  H   GLU A 125      18.053   2.072  10.338  1.00 16.240          H  
ATOM   1947  HA  GLU A 125      16.775   2.759  12.714  1.00 16.330          H  
ATOM   1948 1HB  GLU A 125      18.420   1.396  13.814  1.00 22.830          H  
ATOM   1949 2HB  GLU A 125      18.168   0.692  12.219  1.00 22.830          H  
ATOM   1950 1HG  GLU A 125      20.220   1.858  11.421  1.00 22.830          H  
ATOM   1951 2HG  GLU A 125      20.504   2.457  13.035  1.00 22.830          H  
ATOM   1952  N   GLN A 126      19.038   4.922  12.173  1.00 13.280          N  
ATOM   1953  CA  GLN A 126      19.705   6.099  12.697  1.00 13.230          C  
ATOM   1954  C   GLN A 126      18.700   7.209  13.024  1.00 12.670          C  
ATOM   1955  O   GLN A 126      19.060   8.237  13.604  1.00 12.670          O  
ATOM   1956  CB  GLN A 126      20.750   6.568  11.686  1.00 18.540          C  
ATOM   1957  CG  GLN A 126      21.872   5.544  11.487  1.00 18.540          C  
ATOM   1958  CD  GLN A 126      22.886   5.949  10.443  1.00 18.540          C  
ATOM   1959  OE1 GLN A 126      23.338   7.098  10.408  1.00 18.540          O  
ATOM   1960  NE2 GLN A 126      23.246   5.003   9.577  1.00 18.540          N  
ATOM   1961  H   GLN A 126      19.004   4.780  11.176  1.00 15.940          H  
ATOM   1962  HA  GLN A 126      20.213   5.825  13.621  1.00 15.880          H  
ATOM   1963 1HB  GLN A 126      20.272   6.744  10.721  1.00 22.250          H  
ATOM   1964 2HB  GLN A 126      21.191   7.507  12.018  1.00 22.250          H  
ATOM   1965 1HG  GLN A 126      22.394   5.414  12.433  1.00 22.250          H  
ATOM   1966 2HG  GLN A 126      21.432   4.594  11.178  1.00 22.250          H  
ATOM   1967 1HE2 GLN A 126      23.910   5.206   8.857  1.00 22.250          H  
ATOM   1968 2HE2 GLN A 126      22.835   4.068   9.629  1.00 22.250          H  
ATOM   1969  N   LEU A 127      17.440   6.989  12.659  1.00 12.440          N  
ATOM   1970  CA  LEU A 127      16.370   7.927  12.940  1.00 12.190          C  
ATOM   1971  C   LEU A 127      15.987   7.827  14.423  1.00 11.930          C  
ATOM   1972  O   LEU A 127      16.087   6.749  15.011  1.00 11.940          O  
ATOM   1973  CB  LEU A 127      15.176   7.602  12.029  1.00 17.170          C  
ATOM   1974  CG  LEU A 127      15.391   7.826  10.510  1.00 17.170          C  
ATOM   1975  CD1 LEU A 127      14.237   7.246   9.773  1.00 17.170          C  
ATOM   1976  CD2 LEU A 127      15.473   9.331  10.199  1.00 17.170          C  
ATOM   1977  H   LEU A 127      17.217   6.128  12.148  1.00 14.930          H  
ATOM   1978  HA  LEU A 127      16.748   8.916  12.724  1.00 14.630          H  
ATOM   1979 1HB  LEU A 127      14.953   6.540  12.155  1.00 20.600          H  
ATOM   1980 2HB  LEU A 127      14.302   8.163  12.341  1.00 20.600          H  
ATOM   1981  HG  LEU A 127      16.303   7.327  10.185  1.00 20.600          H  
ATOM   1982 1HD1 LEU A 127      14.375   7.398   8.711  1.00 20.600          H  
ATOM   1983 2HD1 LEU A 127      14.172   6.175   9.982  1.00 20.600          H  
ATOM   1984 3HD1 LEU A 127      13.337   7.730  10.088  1.00 20.600          H  
ATOM   1985 1HD2 LEU A 127      15.604   9.464   9.125  1.00 20.600          H  
ATOM   1986 2HD2 LEU A 127      14.549   9.813  10.512  1.00 20.600          H  
ATOM   1987 3HD2 LEU A 127      16.312   9.783  10.715  1.00 20.600          H  
ATOM   1988  N   PRO A 128      15.548   8.929  15.056  1.00 11.940          N  
ATOM   1989  CA  PRO A 128      15.120   9.010  16.440  1.00 11.910          C  
ATOM   1990  C   PRO A 128      13.852   8.221  16.692  1.00 11.920          C  
ATOM   1991  O   PRO A 128      12.954   8.168  15.852  1.00 12.030          O  
ATOM   1992  CB  PRO A 128      14.886  10.509  16.634  1.00 17.870          C  
ATOM   1993  CG  PRO A 128      14.601  11.031  15.256  1.00 17.870          C  
ATOM   1994  CD  PRO A 128      15.446  10.199  14.332  1.00 17.870          C  
ATOM   1995  HA  PRO A 128      15.934   8.651  17.088  1.00 14.290          H  
ATOM   1996 1HB  PRO A 128      14.043  10.670  17.322  1.00 21.440          H  
ATOM   1997 2HB  PRO A 128      15.765  10.975  17.101  1.00 21.440          H  
ATOM   1998 1HG  PRO A 128      13.529  10.919  15.038  1.00 21.440          H  
ATOM   1999 2HG  PRO A 128      14.828  12.102  15.208  1.00 21.440          H  
ATOM   2000 1HD  PRO A 128      14.902  10.081  13.400  1.00 21.440          H  
ATOM   2001 2HD  PRO A 128      16.439  10.658  14.193  1.00 21.440          H  
ATOM   2002  N   GLN A 129      13.683   7.769  17.921  1.00 12.000          N  
ATOM   2003  CA  GLN A 129      12.504   6.991  18.271  1.00 12.240          C  
ATOM   2004  C   GLN A 129      11.544   7.901  18.986  1.00 11.600          C  
ATOM   2005  O   GLN A 129      11.300   7.786  20.187  1.00 11.770          O  
ATOM   2006  CB  GLN A 129      12.909   5.852  19.206  1.00 17.040          C  
ATOM   2007  CG  GLN A 129      13.853   4.839  18.603  1.00 17.040          C  
ATOM   2008  CD  GLN A 129      14.335   3.845  19.635  1.00 17.040          C  
ATOM   2009  OE1 GLN A 129      13.646   3.574  20.625  1.00 17.040          O  
ATOM   2010  NE2 GLN A 129      15.532   3.318  19.428  1.00 17.040          N  
ATOM   2011  H   GLN A 129      14.412   7.899  18.608  1.00 14.400          H  
ATOM   2012  HA  GLN A 129      12.032   6.602  17.369  1.00 14.690          H  
ATOM   2013 1HB  GLN A 129      13.382   6.262  20.095  1.00 20.450          H  
ATOM   2014 2HB  GLN A 129      12.021   5.330  19.527  1.00 20.450          H  
ATOM   2015 1HG  GLN A 129      13.329   4.292  17.819  1.00 20.450          H  
ATOM   2016 2HG  GLN A 129      14.718   5.350  18.182  1.00 20.450          H  
ATOM   2017 1HE2 GLN A 129      15.918   2.661  20.087  1.00 20.450          H  
ATOM   2018 2HE2 GLN A 129      16.059   3.560  18.606  1.00 20.450          H  
ATOM   2019  N   GLU A 130      11.021   8.822  18.194  1.00 11.050          N  
ATOM   2020  CA  GLU A 130      10.159   9.886  18.673  1.00 10.540          C  
ATOM   2021  C   GLU A 130       8.883   9.987  17.808  1.00 10.260          C  
ATOM   2022  O   GLU A 130       8.787   9.316  16.773  1.00 10.350          O  
ATOM   2023  CB  GLU A 130      11.006  11.179  18.701  1.00 14.960          C  
ATOM   2024  CG  GLU A 130      12.167  11.153  19.708  1.00 14.960          C  
ATOM   2025  CD  GLU A 130      12.917  12.468  19.816  1.00 14.960          C  
ATOM   2026  OE1 GLU A 130      12.509  13.417  19.196  1.00 14.960          O  
ATOM   2027  OE2 GLU A 130      13.902  12.511  20.517  1.00 14.960          O  
ATOM   2028  H   GLU A 130      11.317   8.764  17.212  1.00 13.260          H  
ATOM   2029  HA  GLU A 130       9.879   9.631  19.692  1.00 12.650          H  
ATOM   2030 1HB  GLU A 130      11.475  11.270  17.740  1.00 17.950          H  
ATOM   2031 2HB  GLU A 130      10.448  12.066  18.858  1.00 17.950          H  
ATOM   2032 1HG  GLU A 130      11.772  10.887  20.688  1.00 17.950          H  
ATOM   2033 2HG  GLU A 130      12.870  10.381  19.418  1.00 17.950          H  
ATOM   2034  N   PRO A 131       7.889  10.837  18.160  1.00 10.160          N  
ATOM   2035  CA  PRO A 131       6.618  10.991  17.463  1.00 10.110          C  
ATOM   2036  C   PRO A 131       6.693  11.701  16.116  1.00  9.530          C  
ATOM   2037  O   PRO A 131       6.243  12.835  15.985  1.00  9.130          O  
ATOM   2038  CB  PRO A 131       5.779  11.817  18.463  1.00 15.160          C  
ATOM   2039  CG  PRO A 131       6.511  11.736  19.782  1.00 15.160          C  
ATOM   2040  CD  PRO A 131       7.954  11.640  19.410  1.00 15.160          C  
ATOM   2041  HA  PRO A 131       6.171   9.994  17.332  1.00 12.130          H  
ATOM   2042 1HB  PRO A 131       5.671  12.853  18.118  1.00 18.200          H  
ATOM   2043 2HB  PRO A 131       4.763  11.399  18.523  1.00 18.200          H  
ATOM   2044 1HG  PRO A 131       6.289  12.628  20.391  1.00 18.200          H  
ATOM   2045 2HG  PRO A 131       6.159  10.866  20.358  1.00 18.200          H  
ATOM   2046 1HD  PRO A 131       8.333  12.652  19.198  1.00 18.200          H  
ATOM   2047 2HD  PRO A 131       8.491  11.157  20.222  1.00 18.200          H  
ATOM   2048  N   GLU A 132       7.253  11.008  15.126  1.00  9.710          N  
ATOM   2049  CA  GLU A 132       7.392  11.528  13.758  1.00  9.470          C  
ATOM   2050  C   GLU A 132       8.087  12.880  13.717  1.00  8.800          C  
ATOM   2051  O   GLU A 132       7.496  13.886  13.327  1.00  8.990          O  
ATOM   2052  CB  GLU A 132       6.020  11.675  13.076  1.00 13.350          C  
ATOM   2053  CG  GLU A 132       5.205  10.397  12.934  1.00 13.350          C  
ATOM   2054  CD  GLU A 132       3.925  10.613  12.133  1.00 13.350          C  
ATOM   2055  OE1 GLU A 132       4.018  10.956  10.974  1.00 13.350          O  
ATOM   2056  OE2 GLU A 132       2.861  10.428  12.684  1.00 13.350          O  
ATOM   2057  H   GLU A 132       7.631  10.090  15.374  1.00 11.650          H  
ATOM   2058  HA  GLU A 132       7.992  10.820  13.186  1.00 11.360          H  
ATOM   2059 1HB  GLU A 132       5.409  12.393  13.621  1.00 16.020          H  
ATOM   2060 2HB  GLU A 132       6.165  12.077  12.073  1.00 16.020          H  
ATOM   2061 1HG  GLU A 132       5.811   9.634  12.439  1.00 16.020          H  
ATOM   2062 2HG  GLU A 132       4.951  10.031  13.927  1.00 16.020          H  
ATOM   2063  N   VAL A 133       9.359  12.901  14.096  1.00  8.250          N  
ATOM   2064  CA  VAL A 133      10.082  14.165  14.182  1.00  7.800          C  
ATOM   2065  C   VAL A 133      11.099  14.355  13.049  1.00  7.140          C  
ATOM   2066  O   VAL A 133      11.927  15.270  13.099  1.00  7.150          O  
ATOM   2067  CB  VAL A 133      10.781  14.255  15.548  1.00 11.100          C  
ATOM   2068  CG1 VAL A 133       9.731  14.185  16.665  1.00 11.100          C  
ATOM   2069  CG2 VAL A 133      11.796  13.149  15.687  1.00 11.100          C  
ATOM   2070  H   VAL A 133       9.794  12.032  14.368  1.00  9.900          H  
ATOM   2071  HA  VAL A 133       9.355  14.976  14.124  1.00  9.360          H  
ATOM   2072  HB  VAL A 133      11.282  15.218  15.629  1.00 13.320          H  
ATOM   2073 1HG1 VAL A 133      10.228  14.271  17.635  1.00 13.320          H  
ATOM   2074 2HG1 VAL A 133       9.017  14.998  16.548  1.00 13.320          H  
ATOM   2075 3HG1 VAL A 133       9.203  13.237  16.617  1.00 13.320          H  
ATOM   2076 1HG2 VAL A 133      12.292  13.237  16.656  1.00 13.320          H  
ATOM   2077 2HG2 VAL A 133      11.310  12.185  15.619  1.00 13.320          H  
ATOM   2078 3HG2 VAL A 133      12.527  13.234  14.915  1.00 13.320          H  
ATOM   2079  N   ARG A 134      11.036  13.480  12.045  1.00  6.880          N  
ATOM   2080  CA  ARG A 134      11.902  13.535  10.869  1.00  6.640          C  
ATOM   2081  C   ARG A 134      11.127  13.220   9.597  1.00  6.170          C  
ATOM   2082  O   ARG A 134      10.270  12.337   9.581  1.00  6.050          O  
ATOM   2083  CB  ARG A 134      13.070  12.554  10.952  1.00  9.390          C  
ATOM   2084  CG  ARG A 134      14.076  12.787  12.057  1.00  9.390          C  
ATOM   2085  CD  ARG A 134      14.897  14.007  11.858  1.00  9.390          C  
ATOM   2086  NE  ARG A 134      15.919  14.130  12.885  1.00  9.390          N  
ATOM   2087  CZ  ARG A 134      15.744  14.688  14.109  1.00  9.390          C  
ATOM   2088  NH1 ARG A 134      14.573  15.183  14.482  1.00  9.390          N  
ATOM   2089  NH2 ARG A 134      16.770  14.733  14.948  1.00  9.390          N  
ATOM   2090  H   ARG A 134      10.321  12.769  12.098  1.00  8.260          H  
ATOM   2091  HA  ARG A 134      12.294  14.547  10.777  1.00  7.970          H  
ATOM   2092 1HB  ARG A 134      12.675  11.546  11.087  1.00 11.270          H  
ATOM   2093 2HB  ARG A 134      13.614  12.559  10.009  1.00 11.270          H  
ATOM   2094 1HG  ARG A 134      13.577  12.846  12.999  1.00 11.270          H  
ATOM   2095 2HG  ARG A 134      14.764  11.956  12.069  1.00 11.270          H  
ATOM   2096 1HD  ARG A 134      15.395  13.950  10.891  1.00 11.270          H  
ATOM   2097 2HD  ARG A 134      14.276  14.896  11.888  1.00 11.270          H  
ATOM   2098  HE  ARG A 134      16.840  13.777  12.662  1.00 11.270          H  
ATOM   2099 1HH1 ARG A 134      13.749  15.171  13.853  1.00 11.270          H  
ATOM   2100 2HH1 ARG A 134      14.468  15.590  15.400  1.00 11.270          H  
ATOM   2101 1HH2 ARG A 134      17.668  14.359  14.672  1.00 11.270          H  
ATOM   2102 2HH2 ARG A 134      16.660  15.145  15.864  1.00 11.270          H  
ATOM   2103  N   ARG A 135      11.508  13.870   8.497  1.00  6.280          N  
ATOM   2104  CA  ARG A 135      10.893  13.633   7.185  1.00  6.300          C  
ATOM   2105  C   ARG A 135      11.031  12.177   6.735  1.00  5.970          C  
ATOM   2106  O   ARG A 135      10.142  11.632   6.082  1.00  6.540          O  
ATOM   2107  CB  ARG A 135      11.497  14.551   6.132  1.00  8.810          C  
ATOM   2108  CG  ARG A 135      11.100  16.021   6.269  1.00  8.810          C  
ATOM   2109  CD  ARG A 135      11.463  16.829   5.061  1.00  8.810          C  
ATOM   2110  NE  ARG A 135      12.915  16.912   4.854  1.00  8.810          N  
ATOM   2111  CZ  ARG A 135      13.743  17.831   5.416  1.00  8.810          C  
ATOM   2112  NH1 ARG A 135      13.273  18.755   6.235  1.00  8.810          N  
ATOM   2113  NH2 ARG A 135      15.037  17.798   5.138  1.00  8.810          N  
ATOM   2114  H   ARG A 135      12.225  14.576   8.583  1.00  7.540          H  
ATOM   2115  HA  ARG A 135       9.830  13.863   7.263  1.00  7.560          H  
ATOM   2116 1HB  ARG A 135      12.583  14.492   6.176  1.00 10.570          H  
ATOM   2117 2HB  ARG A 135      11.190  14.215   5.142  1.00 10.570          H  
ATOM   2118 1HG  ARG A 135      10.021  16.087   6.410  1.00 10.570          H  
ATOM   2119 2HG  ARG A 135      11.601  16.449   7.134  1.00 10.570          H  
ATOM   2120 1HD  ARG A 135      11.026  16.357   4.179  1.00 10.570          H  
ATOM   2121 2HD  ARG A 135      11.062  17.836   5.153  1.00 10.570          H  
ATOM   2122  HE  ARG A 135      13.332  16.233   4.229  1.00 10.570          H  
ATOM   2123 1HH1 ARG A 135      12.290  18.792   6.453  1.00 10.570          H  
ATOM   2124 2HH1 ARG A 135      13.901  19.432   6.646  1.00 10.570          H  
ATOM   2125 1HH2 ARG A 135      15.403  17.093   4.513  1.00 10.570          H  
ATOM   2126 2HH2 ARG A 135      15.662  18.476   5.550  1.00 10.570          H  
ATOM   2127  N   GLY A 136      12.148  11.544   7.101  1.00  5.370          N  
ATOM   2128  CA  GLY A 136      12.427  10.155   6.747  1.00  5.400          C  
ATOM   2129  C   GLY A 136      11.821   9.160   7.742  1.00  4.880          C  
ATOM   2130  O   GLY A 136      12.089   7.960   7.663  1.00  5.180          O  
ATOM   2131  H   GLY A 136      12.852  12.050   7.614  1.00  6.440          H  
ATOM   2132 1HA  GLY A 136      12.034   9.951   5.750  1.00  6.480          H  
ATOM   2133 2HA  GLY A 136      13.504  10.006   6.698  1.00  6.480          H  
ATOM   2134  N   GLY A 137      11.023   9.651   8.692  1.00  4.490          N  
ATOM   2135  CA  GLY A 137      10.433   8.813   9.711  1.00  4.430          C  
ATOM   2136  C   GLY A 137       9.227   8.079   9.161  1.00  3.960          C  
ATOM   2137  O   GLY A 137       9.009   8.027   7.952  1.00  4.090          O  
ATOM   2138  H   GLY A 137      10.808  10.647   8.736  1.00  5.390          H  
ATOM   2139 1HA  GLY A 137      11.159   8.095  10.079  1.00  5.320          H  
ATOM   2140 2HA  GLY A 137      10.133   9.434  10.553  1.00  5.320          H  
ATOM   2141  N   MET A 138       8.460   7.474  10.056  1.00  3.670          N  
ATOM   2142  CA  MET A 138       7.337   6.644   9.658  1.00  3.270          C  
ATOM   2143  C   MET A 138       6.424   6.321  10.804  1.00  2.810          C  
ATOM   2144  O   MET A 138       6.749   6.614  11.957  1.00  2.790          O  
ATOM   2145  CB  MET A 138       7.874   5.354   9.070  1.00  4.740          C  
ATOM   2146  CG  MET A 138       8.703   4.524  10.013  1.00  4.740          C  
ATOM   2147  SD  MET A 138       9.351   3.101   9.190  1.00  4.740          S  
ATOM   2148  CE  MET A 138      10.488   2.451  10.362  1.00  4.740          C  
ATOM   2149  H   MET A 138       8.672   7.582  11.037  1.00  4.400          H  
ATOM   2150  HA  MET A 138       6.756   7.182   8.912  1.00  3.920          H  
ATOM   2151 1HB  MET A 138       7.042   4.732   8.747  1.00  5.690          H  
ATOM   2152 2HB  MET A 138       8.489   5.573   8.202  1.00  5.690          H  
ATOM   2153 1HG  MET A 138       9.535   5.114  10.390  1.00  5.690          H  
ATOM   2154 2HG  MET A 138       8.095   4.189  10.857  1.00  5.690          H  
ATOM   2155 1HE  MET A 138      10.958   1.560   9.956  1.00  5.690          H  
ATOM   2156 2HE  MET A 138      11.254   3.191  10.579  1.00  5.690          H  
ATOM   2157 3HE  MET A 138       9.967   2.205  11.260  1.00  5.690          H  
ATOM   2158  N   THR A 139       5.294   5.699  10.490  1.00  2.640          N  
ATOM   2159  CA  THR A 139       4.410   5.197  11.514  1.00  2.360          C  
ATOM   2160  C   THR A 139       4.220   3.723  11.248  1.00  2.010          C  
ATOM   2161  O   THR A 139       4.351   3.256  10.115  1.00  2.270          O  
ATOM   2162  CB  THR A 139       3.029   5.873  11.488  1.00  3.420          C  
ATOM   2163  OG1 THR A 139       2.348   5.536  10.277  1.00  3.420          O  
ATOM   2164  CG2 THR A 139       3.211   7.362  11.522  1.00  3.420          C  
ATOM   2165  H   THR A 139       5.053   5.538   9.520  1.00  3.170          H  
ATOM   2166  HA  THR A 139       4.867   5.322  12.495  1.00  2.830          H  
ATOM   2167  HB  THR A 139       2.439   5.550  12.343  1.00  4.100          H  
ATOM   2168  HG1 THR A 139       2.081   4.610  10.292  1.00  4.100          H  
ATOM   2169 1HG2 THR A 139       2.240   7.854  11.501  1.00  4.100          H  
ATOM   2170 2HG2 THR A 139       3.735   7.638  12.436  1.00  4.100          H  
ATOM   2171 3HG2 THR A 139       3.792   7.692  10.662  1.00  4.100          H  
ATOM   2172  N   VAL A 140       3.908   2.989  12.298  1.00  1.640          N  
ATOM   2173  CA  VAL A 140       3.643   1.565  12.221  1.00  1.530          C  
ATOM   2174  C   VAL A 140       2.370   1.250  12.982  1.00  1.380          C  
ATOM   2175  O   VAL A 140       2.210   1.703  14.114  1.00  1.540          O  
ATOM   2176  CB  VAL A 140       4.857   0.784  12.772  1.00  2.190          C  
ATOM   2177  CG1 VAL A 140       4.606  -0.729  12.761  1.00  2.190          C  
ATOM   2178  CG2 VAL A 140       6.108   1.122  11.898  1.00  2.190          C  
ATOM   2179  H   VAL A 140       3.827   3.449  13.196  1.00  1.970          H  
ATOM   2180  HA  VAL A 140       3.498   1.288  11.175  1.00  1.840          H  
ATOM   2181  HB  VAL A 140       5.028   1.075  13.803  1.00  2.620          H  
ATOM   2182 1HG1 VAL A 140       5.480  -1.242  13.159  1.00  2.620          H  
ATOM   2183 2HG1 VAL A 140       3.736  -0.974  13.379  1.00  2.620          H  
ATOM   2184 3HG1 VAL A 140       4.428  -1.064  11.739  1.00  2.620          H  
ATOM   2185 1HG2 VAL A 140       6.945   0.597  12.268  1.00  2.620          H  
ATOM   2186 2HG2 VAL A 140       5.927   0.824  10.864  1.00  2.620          H  
ATOM   2187 3HG2 VAL A 140       6.327   2.179  11.925  1.00  2.620          H  
ATOM   2188  N   GLN A 141       1.455   0.512  12.365  1.00  1.420          N  
ATOM   2189  CA  GLN A 141       0.230   0.167  13.067  1.00  1.440          C  
ATOM   2190  C   GLN A 141       0.433  -1.046  13.944  1.00  1.230          C  
ATOM   2191  O   GLN A 141       1.070  -2.018  13.535  1.00  1.320          O  
ATOM   2192  CB  GLN A 141      -0.915  -0.161  12.102  1.00  2.010          C  
ATOM   2193  CG  GLN A 141      -1.418   0.973  11.248  1.00  2.010          C  
ATOM   2194  CD  GLN A 141      -2.599   0.529  10.370  1.00  2.010          C  
ATOM   2195  OE1 GLN A 141      -2.553  -0.526   9.730  1.00  2.010          O  
ATOM   2196  NE2 GLN A 141      -3.653   1.337  10.348  1.00  2.010          N  
ATOM   2197  H   GLN A 141       1.628   0.170  11.430  1.00  1.700          H  
ATOM   2198  HA  GLN A 141      -0.061   1.003  13.702  1.00  1.730          H  
ATOM   2199 1HB  GLN A 141      -0.610  -0.972  11.441  1.00  2.410          H  
ATOM   2200 2HB  GLN A 141      -1.760  -0.525  12.682  1.00  2.410          H  
ATOM   2201 1HG  GLN A 141      -1.752   1.781  11.895  1.00  2.410          H  
ATOM   2202 2HG  GLN A 141      -0.611   1.319  10.601  1.00  2.410          H  
ATOM   2203 1HE2 GLN A 141      -4.455   1.114   9.791  1.00  2.410          H  
ATOM   2204 2HE2 GLN A 141      -3.646   2.184  10.882  1.00  2.410          H  
ATOM   2205  N   VAL A 142      -0.186  -1.025  15.112  1.00  1.160          N  
ATOM   2206  CA  VAL A 142      -0.191  -2.187  15.969  1.00  1.060          C  
ATOM   2207  C   VAL A 142      -1.606  -2.724  15.975  1.00  1.090          C  
ATOM   2208  O   VAL A 142      -2.524  -2.106  16.514  1.00  1.140          O  
ATOM   2209  CB  VAL A 142       0.328  -1.841  17.373  1.00  1.520          C  
ATOM   2210  CG1 VAL A 142       0.280  -3.079  18.253  1.00  1.520          C  
ATOM   2211  CG2 VAL A 142       1.782  -1.320  17.233  1.00  1.520          C  
ATOM   2212  H   VAL A 142      -0.677  -0.188  15.398  1.00  1.390          H  
ATOM   2213  HA  VAL A 142       0.468  -2.946  15.547  1.00  1.270          H  
ATOM   2214  HB  VAL A 142      -0.299  -1.076  17.831  1.00  1.830          H  
ATOM   2215 1HG1 VAL A 142       0.660  -2.859  19.228  1.00  1.830          H  
ATOM   2216 2HG1 VAL A 142      -0.745  -3.435  18.343  1.00  1.830          H  
ATOM   2217 3HG1 VAL A 142       0.875  -3.831  17.809  1.00  1.830          H  
ATOM   2218 1HG2 VAL A 142       2.189  -1.073  18.207  1.00  1.830          H  
ATOM   2219 2HG2 VAL A 142       2.395  -2.086  16.769  1.00  1.830          H  
ATOM   2220 3HG2 VAL A 142       1.794  -0.428  16.606  1.00  1.830          H  
ATOM   2221  N   LEU A 143      -1.768  -3.858  15.319  1.00  1.160          N  
ATOM   2222  CA  LEU A 143      -3.065  -4.457  15.092  1.00  1.210          C  
ATOM   2223  C   LEU A 143      -3.251  -5.725  15.896  1.00  1.170          C  
ATOM   2224  O   LEU A 143      -2.280  -6.317  16.373  1.00  1.280          O  
ATOM   2225  CB  LEU A 143      -3.212  -4.739  13.600  1.00  1.670          C  
ATOM   2226  CG  LEU A 143      -3.000  -3.531  12.669  1.00  1.670          C  
ATOM   2227  CD1 LEU A 143      -3.039  -4.010  11.259  1.00  1.670          C  
ATOM   2228  CD2 LEU A 143      -4.084  -2.483  12.898  1.00  1.670          C  
ATOM   2229  H   LEU A 143      -0.947  -4.305  14.933  1.00  1.390          H  
ATOM   2230  HA  LEU A 143      -3.828  -3.755  15.409  1.00  1.450          H  
ATOM   2231 1HB  LEU A 143      -2.510  -5.517  13.316  1.00  2.010          H  
ATOM   2232 2HB  LEU A 143      -4.220  -5.098  13.419  1.00  2.010          H  
ATOM   2233  HG  LEU A 143      -2.022  -3.087  12.852  1.00  2.010          H  
ATOM   2234 1HD1 LEU A 143      -2.877  -3.167  10.585  1.00  2.010          H  
ATOM   2235 2HD1 LEU A 143      -2.253  -4.749  11.106  1.00  2.010          H  
ATOM   2236 3HD1 LEU A 143      -3.998  -4.460  11.052  1.00  2.010          H  
ATOM   2237 1HD2 LEU A 143      -3.923  -1.648  12.220  1.00  2.010          H  
ATOM   2238 2HD2 LEU A 143      -5.059  -2.923  12.700  1.00  2.010          H  
ATOM   2239 3HD2 LEU A 143      -4.050  -2.115  13.918  1.00  2.010          H  
ATOM   2240  N   ARG A 144      -4.506  -6.134  16.052  1.00  1.100          N  
ATOM   2241  CA  ARG A 144      -4.813  -7.380  16.735  1.00  1.120          C  
ATOM   2242  C   ARG A 144      -6.159  -7.983  16.339  1.00  1.020          C  
ATOM   2243  O   ARG A 144      -6.971  -7.398  15.591  1.00  1.060          O  
ATOM   2244  CB  ARG A 144      -4.755  -7.237  18.266  1.00  1.560          C  
ATOM   2245  CG  ARG A 144      -5.810  -6.360  18.983  1.00  1.560          C  
ATOM   2246  CD  ARG A 144      -5.501  -6.349  20.468  1.00  1.560          C  
ATOM   2247  NE  ARG A 144      -6.428  -5.550  21.305  1.00  1.560          N  
ATOM   2248  CZ  ARG A 144      -6.241  -5.309  22.630  1.00  1.560          C  
ATOM   2249  NH1 ARG A 144      -5.199  -5.795  23.278  1.00  1.560          N  
ATOM   2250  NH2 ARG A 144      -7.120  -4.569  23.261  1.00  1.560          N  
ATOM   2251  H   ARG A 144      -5.244  -5.585  15.649  1.00  1.320          H  
ATOM   2252  HA  ARG A 144      -4.044  -8.104  16.461  1.00  1.340          H  
ATOM   2253 1HB  ARG A 144      -4.810  -8.222  18.724  1.00  1.870          H  
ATOM   2254 2HB  ARG A 144      -3.787  -6.826  18.536  1.00  1.870          H  
ATOM   2255 1HG  ARG A 144      -5.767  -5.346  18.607  1.00  1.870          H  
ATOM   2256 2HG  ARG A 144      -6.810  -6.774  18.835  1.00  1.870          H  
ATOM   2257 1HD  ARG A 144      -5.519  -7.376  20.835  1.00  1.870          H  
ATOM   2258 2HD  ARG A 144      -4.504  -5.940  20.597  1.00  1.870          H  
ATOM   2259  HE  ARG A 144      -7.283  -5.138  20.890  1.00  1.870          H  
ATOM   2260 1HH1 ARG A 144      -4.512  -6.355  22.796  1.00  1.870          H  
ATOM   2261 2HH1 ARG A 144      -5.076  -5.598  24.270  1.00  1.870          H  
ATOM   2262 1HH2 ARG A 144      -7.917  -4.203  22.729  1.00  1.870          H  
ATOM   2263 2HH2 ARG A 144      -7.011  -4.366  24.244  1.00  1.870          H  
ATOM   2264  N   SER A 145      -6.337  -9.203  16.831  1.00  1.070          N  
ATOM   2265  CA  SER A 145      -7.528 -10.033  16.735  1.00  1.110          C  
ATOM   2266  C   SER A 145      -7.557 -10.792  18.055  1.00  1.030          C  
ATOM   2267  O   SER A 145      -6.602 -11.506  18.383  1.00  1.200          O  
ATOM   2268  CB  SER A 145      -7.429 -10.985  15.557  1.00  1.540          C  
ATOM   2269  OG  SER A 145      -8.558 -11.805  15.480  1.00  1.540          O  
ATOM   2270  H   SER A 145      -5.580  -9.595  17.372  1.00  1.280          H  
ATOM   2271  HA  SER A 145      -8.423  -9.414  16.657  1.00  1.330          H  
ATOM   2272 1HB  SER A 145      -7.329 -10.411  14.635  1.00  1.850          H  
ATOM   2273 2HB  SER A 145      -6.535 -11.599  15.660  1.00  1.850          H  
ATOM   2274  HG  SER A 145      -8.441 -12.344  14.693  1.00  1.850          H  
ATOM   2275  N   ALA A 146      -8.597 -10.574  18.855  1.00  0.960          N  
ATOM   2276  CA  ALA A 146      -8.644 -11.159  20.191  1.00  0.960          C  
ATOM   2277  C   ALA A 146     -10.061 -11.188  20.771  1.00  1.010          C  
ATOM   2278  O   ALA A 146     -11.032 -10.777  20.132  1.00  1.170          O  
ATOM   2279  CB  ALA A 146      -7.694 -10.419  21.122  1.00  1.340          C  
ATOM   2280  H   ALA A 146      -9.359  -9.982  18.510  1.00  1.150          H  
ATOM   2281  HA  ALA A 146      -8.299 -12.185  20.107  1.00  1.150          H  
ATOM   2282 1HB  ALA A 146      -7.700 -10.897  22.091  1.00  1.610          H  
ATOM   2283 2HB  ALA A 146      -6.686 -10.453  20.717  1.00  1.610          H  
ATOM   2284 3HB  ALA A 146      -7.986  -9.403  21.231  1.00  1.610          H  
ATOM   2285  N   ALA A 147     -10.181 -11.752  21.965  1.00  1.110          N  
ATOM   2286  CA  ALA A 147     -11.446 -11.850  22.679  1.00  1.320          C  
ATOM   2287  C   ALA A 147     -11.178 -11.898  24.170  1.00  1.500          C  
ATOM   2288  O   ALA A 147     -10.070 -12.251  24.599  1.00  1.600          O  
ATOM   2289  CB  ALA A 147     -12.233 -13.071  22.241  1.00  1.760          C  
ATOM   2290  H   ALA A 147      -9.346 -12.090  22.416  1.00  1.330          H  
ATOM   2291  HA  ALA A 147     -12.031 -10.953  22.471  1.00  1.580          H  
ATOM   2292 1HB  ALA A 147     -13.183 -13.104  22.787  1.00  2.120          H  
ATOM   2293 2HB  ALA A 147     -12.433 -13.006  21.171  1.00  2.120          H  
ATOM   2294 3HB  ALA A 147     -11.667 -13.972  22.453  1.00  2.120          H  
ATOM   2295  N   ALA A 148     -12.194 -11.597  24.962  1.00  1.680          N  
ATOM   2296  CA  ALA A 148     -12.057 -11.590  26.410  1.00  1.940          C  
ATOM   2297  C   ALA A 148     -11.547 -12.911  26.972  1.00  1.980          C  
ATOM   2298  O   ALA A 148     -10.780 -12.902  27.922  1.00  2.140          O  
ATOM   2299  CB  ALA A 148     -13.361 -11.230  27.074  1.00  2.610          C  
ATOM   2300  H   ALA A 148     -13.077 -11.302  24.524  1.00  2.020          H  
ATOM   2301  HA  ALA A 148     -11.323 -10.813  26.663  1.00  2.330          H  
ATOM   2302 1HB  ALA A 148     -13.217 -11.180  28.151  1.00  3.130          H  
ATOM   2303 2HB  ALA A 148     -13.679 -10.267  26.707  1.00  3.130          H  
ATOM   2304 3HB  ALA A 148     -14.094 -11.970  26.846  1.00  3.130          H  
ATOM   2305  N   ARG A 149     -11.922 -14.066  26.394  1.00  1.920          N  
ATOM   2306  CA  ARG A 149     -11.398 -15.314  26.962  1.00  2.050          C  
ATOM   2307  C   ARG A 149      -9.868 -15.433  26.829  1.00  1.920          C  
ATOM   2308  O   ARG A 149      -9.266 -16.283  27.481  1.00  2.400          O  
ATOM   2309  CB  ARG A 149     -11.989 -16.554  26.295  1.00  2.820          C  
ATOM   2310  CG  ARG A 149     -11.468 -16.839  24.878  1.00  2.820          C  
ATOM   2311  CD  ARG A 149     -12.107 -18.008  24.244  1.00  2.820          C  
ATOM   2312  NE  ARG A 149     -13.481 -17.751  23.909  1.00  2.820          N  
ATOM   2313  CZ  ARG A 149     -14.355 -18.657  23.414  1.00  2.820          C  
ATOM   2314  NH1 ARG A 149     -13.982 -19.911  23.185  1.00  2.820          N  
ATOM   2315  NH2 ARG A 149     -15.595 -18.273  23.158  1.00  2.820          N  
ATOM   2316  H   ARG A 149     -12.596 -14.104  25.617  1.00  2.300          H  
ATOM   2317  HA  ARG A 149     -11.655 -15.338  28.020  1.00  2.460          H  
ATOM   2318 1HB  ARG A 149     -11.772 -17.429  26.905  1.00  3.380          H  
ATOM   2319 2HB  ARG A 149     -13.071 -16.455  26.242  1.00  3.380          H  
ATOM   2320 1HG  ARG A 149     -11.620 -15.966  24.242  1.00  3.380          H  
ATOM   2321 2HG  ARG A 149     -10.416 -17.079  24.939  1.00  3.380          H  
ATOM   2322 1HD  ARG A 149     -11.567 -18.252  23.329  1.00  3.380          H  
ATOM   2323 2HD  ARG A 149     -12.069 -18.850  24.932  1.00  3.380          H  
ATOM   2324  HE  ARG A 149     -13.827 -16.789  24.061  1.00  3.380          H  
ATOM   2325 1HH1 ARG A 149     -13.037 -20.204  23.379  1.00  3.380          H  
ATOM   2326 2HH1 ARG A 149     -14.646 -20.577  22.816  1.00  3.380          H  
ATOM   2327 1HH2 ARG A 149     -15.872 -17.292  23.352  1.00  3.380          H  
ATOM   2328 2HH2 ARG A 149     -16.267 -18.922  22.790  1.00  3.380          H  
ATOM   2329  N   MET A 150      -9.266 -14.674  25.900  1.00  1.560          N  
ATOM   2330  CA  MET A 150      -7.838 -14.729  25.606  1.00  1.480          C  
ATOM   2331  C   MET A 150      -7.013 -13.619  26.266  1.00  1.520          C  
ATOM   2332  O   MET A 150      -5.807 -13.762  26.429  1.00  1.790          O  
ATOM   2333  CB  MET A 150      -7.639 -14.676  24.088  1.00  2.100          C  
ATOM   2334  CG  MET A 150      -8.142 -15.927  23.341  1.00  2.100          C  
ATOM   2335  SD  MET A 150      -7.726 -15.958  21.588  1.00  2.100          S  
ATOM   2336  CE  MET A 150      -8.994 -14.918  20.928  1.00  2.100          C  
ATOM   2337  H   MET A 150      -9.820 -13.969  25.418  1.00  1.870          H  
ATOM   2338  HA  MET A 150      -7.457 -15.678  25.980  1.00  1.780          H  
ATOM   2339 1HB  MET A 150      -8.166 -13.813  23.701  1.00  2.520          H  
ATOM   2340 2HB  MET A 150      -6.581 -14.537  23.861  1.00  2.520          H  
ATOM   2341 1HG  MET A 150      -7.774 -16.829  23.812  1.00  2.520          H  
ATOM   2342 2HG  MET A 150      -9.212 -15.928  23.407  1.00  2.520          H  
ATOM   2343 1HE  MET A 150      -8.869 -14.821  19.847  1.00  2.520          H  
ATOM   2344 2HE  MET A 150      -9.971 -15.349  21.146  1.00  2.520          H  
ATOM   2345 3HE  MET A 150      -8.919 -13.967  21.385  1.00  2.520          H  
ATOM   2346  N   LEU A 151      -7.638 -12.496  26.603  1.00  1.740          N  
ATOM   2347  CA  LEU A 151      -6.899 -11.363  27.172  1.00  2.370          C  
ATOM   2348  C   LEU A 151      -7.126 -11.205  28.669  1.00  2.840          C  
ATOM   2349  O   LEU A 151      -8.262 -11.060  29.125  1.00  2.990          O  
ATOM   2350  CB  LEU A 151      -7.334 -10.062  26.489  1.00  3.070          C  
ATOM   2351  CG  LEU A 151      -7.205 -10.005  24.952  1.00  3.070          C  
ATOM   2352  CD1 LEU A 151      -7.769  -8.677  24.474  1.00  3.070          C  
ATOM   2353  CD2 LEU A 151      -5.736 -10.170  24.513  1.00  3.070          C  
ATOM   2354  H   LEU A 151      -8.640 -12.416  26.413  1.00  2.090          H  
ATOM   2355  HA  LEU A 151      -5.836 -11.527  27.021  1.00  2.840          H  
ATOM   2356 1HB  LEU A 151      -8.384  -9.889  26.735  1.00  3.680          H  
ATOM   2357 2HB  LEU A 151      -6.749  -9.241  26.908  1.00  3.680          H  
ATOM   2358  HG  LEU A 151      -7.800 -10.806  24.514  1.00  3.680          H  
ATOM   2359 1HD1 LEU A 151      -7.700  -8.627  23.402  1.00  3.680          H  
ATOM   2360 2HD1 LEU A 151      -8.817  -8.590  24.780  1.00  3.680          H  
ATOM   2361 3HD1 LEU A 151      -7.196  -7.858  24.909  1.00  3.680          H  
ATOM   2362 1HD2 LEU A 151      -5.675 -10.126  23.429  1.00  3.680          H  
ATOM   2363 2HD2 LEU A 151      -5.140  -9.372  24.931  1.00  3.680          H  
ATOM   2364 3HD2 LEU A 151      -5.348 -11.128  24.848  1.00  3.680          H  
ATOM   2365  N   GLU A 152      -6.054 -11.202  29.457  1.00  3.340          N  
ATOM   2366  CA  GLU A 152      -6.251 -11.027  30.889  1.00  3.990          C  
ATOM   2367  C   GLU A 152      -6.960  -9.720  31.250  1.00  4.230          C  
ATOM   2368  O   GLU A 152      -6.518  -8.638  30.867  1.00  4.730          O  
ATOM   2369  CB  GLU A 152      -4.907 -11.030  31.629  1.00  5.330          C  
ATOM   2370  CG  GLU A 152      -5.057 -10.815  33.144  1.00  5.330          C  
ATOM   2371  CD  GLU A 152      -3.803 -10.763  33.924  1.00  5.330          C  
ATOM   2372  OE1 GLU A 152      -2.759 -10.884  33.355  1.00  5.330          O  
ATOM   2373  OE2 GLU A 152      -3.893 -10.543  35.115  1.00  5.330          O  
ATOM   2374  H   GLU A 152      -5.117 -11.346  29.063  1.00  4.010          H  
ATOM   2375  HA  GLU A 152      -6.857 -11.857  31.251  1.00  4.790          H  
ATOM   2376 1HB  GLU A 152      -4.419 -11.985  31.469  1.00  6.390          H  
ATOM   2377 2HB  GLU A 152      -4.258 -10.251  31.225  1.00  6.390          H  
ATOM   2378 1HG  GLU A 152      -5.518  -9.856  33.284  1.00  6.390          H  
ATOM   2379 2HG  GLU A 152      -5.714 -11.579  33.555  1.00  6.390          H  
ATOM   2380  N   GLN A 153      -8.024  -9.817  32.050  1.00  4.190          N  
ATOM   2381  CA  GLN A 153      -8.728  -8.640  32.558  1.00  4.680          C  
ATOM   2382  C   GLN A 153      -9.038  -7.562  31.518  1.00  4.910          C  
ATOM   2383  O   GLN A 153      -8.714  -6.393  31.738  1.00  5.640          O  
ATOM   2384  CB  GLN A 153      -7.951  -8.012  33.726  1.00  6.360          C  
ATOM   2385  CG  GLN A 153      -7.785  -8.916  34.953  1.00  6.360          C  
ATOM   2386  CD  GLN A 153      -7.049  -8.217  36.097  1.00  6.360          C  
ATOM   2387  OE1 GLN A 153      -7.585  -7.268  36.683  1.00  6.360          O  
ATOM   2388  NE2 GLN A 153      -5.829  -8.660  36.418  1.00  6.360          N  
ATOM   2389  H   GLN A 153      -8.351 -10.740  32.298  1.00  5.030          H  
ATOM   2390  HA  GLN A 153      -9.685  -8.979  32.952  1.00  5.620          H  
ATOM   2391 1HB  GLN A 153      -6.957  -7.714  33.388  1.00  7.630          H  
ATOM   2392 2HB  GLN A 153      -8.461  -7.117  34.059  1.00  7.630          H  
ATOM   2393 1HG  GLN A 153      -8.775  -9.182  35.312  1.00  7.630          H  
ATOM   2394 2HG  GLN A 153      -7.247  -9.809  34.696  1.00  7.630          H  
ATOM   2395 1HE2 GLN A 153      -5.318  -8.223  37.157  1.00  7.630          H  
ATOM   2396 2HE2 GLN A 153      -5.378  -9.439  35.911  1.00  7.630          H  
ATOM   2397  N   GLU A 154      -9.686  -7.913  30.407  1.00  4.450          N  
ATOM   2398  CA  GLU A 154      -9.999  -6.883  29.421  1.00  4.870          C  
ATOM   2399  C   GLU A 154     -10.717  -5.733  30.141  1.00  5.580          C  
ATOM   2400  O   GLU A 154     -11.688  -5.958  30.861  1.00  5.780          O  
ATOM   2401  CB  GLU A 154     -10.899  -7.443  28.315  1.00  6.650          C  
ATOM   2402  CG  GLU A 154     -11.148  -6.489  27.148  1.00  6.650          C  
ATOM   2403  CD  GLU A 154     -12.097  -7.043  26.165  1.00  6.650          C  
ATOM   2404  OE1 GLU A 154     -12.705  -8.025  26.482  1.00  6.650          O  
ATOM   2405  OE2 GLU A 154     -12.229  -6.484  25.098  1.00  6.650          O  
ATOM   2406  H   GLU A 154      -9.928  -8.884  30.246  1.00  5.340          H  
ATOM   2407  HA  GLU A 154      -9.071  -6.510  28.988  1.00  5.840          H  
ATOM   2408 1HB  GLU A 154     -10.452  -8.357  27.915  1.00  7.980          H  
ATOM   2409 2HB  GLU A 154     -11.866  -7.713  28.740  1.00  7.980          H  
ATOM   2410 1HG  GLU A 154     -11.552  -5.567  27.522  1.00  7.980          H  
ATOM   2411 2HG  GLU A 154     -10.201  -6.272  26.655  1.00  7.980          H  
ATOM   2412  N   GLN A 155     -10.245  -4.500  29.925  1.00  6.050          N  
ATOM   2413  CA  GLN A 155     -10.792  -3.305  30.587  1.00  6.820          C  
ATOM   2414  C   GLN A 155     -11.839  -2.529  29.798  1.00  7.180          C  
ATOM   2415  O   GLN A 155     -12.238  -1.437  30.202  1.00  7.480          O  
ATOM   2416  CB  GLN A 155      -9.648  -2.348  30.941  1.00  9.240          C  
ATOM   2417  CG  GLN A 155      -8.638  -2.917  31.920  1.00  9.240          C  
ATOM   2418  CD  GLN A 155      -9.234  -3.187  33.287  1.00  9.240          C  
ATOM   2419  OE1 GLN A 155      -9.729  -2.271  33.955  1.00  9.240          O  
ATOM   2420  NE2 GLN A 155      -9.207  -4.438  33.704  1.00  9.240          N  
ATOM   2421  H   GLN A 155      -9.449  -4.397  29.313  1.00  7.260          H  
ATOM   2422  HA  GLN A 155     -11.266  -3.632  31.512  1.00  8.180          H  
ATOM   2423 1HB  GLN A 155      -9.118  -2.065  30.034  1.00 11.090          H  
ATOM   2424 2HB  GLN A 155     -10.057  -1.438  31.378  1.00 11.090          H  
ATOM   2425 1HG  GLN A 155      -8.259  -3.860  31.529  1.00 11.090          H  
ATOM   2426 2HG  GLN A 155      -7.822  -2.207  32.038  1.00 11.090          H  
ATOM   2427 1HE2 GLN A 155      -9.590  -4.684  34.593  1.00 11.090          H  
ATOM   2428 2HE2 GLN A 155      -8.819  -5.172  33.099  1.00 11.090          H  
ATOM   2429  N   ALA A 156     -12.235  -3.034  28.645  1.00  7.390          N  
ATOM   2430  CA  ALA A 156     -13.198  -2.313  27.822  1.00  7.920          C  
ATOM   2431  C   ALA A 156     -14.509  -2.098  28.570  1.00  8.350          C  
ATOM   2432  O   ALA A 156     -15.041  -3.025  29.185  1.00  8.760          O  
ATOM   2433  CB  ALA A 156     -13.468  -3.082  26.535  1.00 10.880          C  
ATOM   2434  H   ALA A 156     -11.882  -3.938  28.367  1.00  8.870          H  
ATOM   2435  HA  ALA A 156     -12.778  -1.336  27.583  1.00  9.500          H  
ATOM   2436 1HB  ALA A 156     -14.177  -2.522  25.923  1.00 13.050          H  
ATOM   2437 2HB  ALA A 156     -12.540  -3.220  25.985  1.00 13.050          H  
ATOM   2438 3HB  ALA A 156     -13.890  -4.058  26.777  1.00 13.050          H  
ATOM   2439  N   GLY A 157     -15.067  -0.892  28.464  1.00  8.450          N  
ATOM   2440  CA  GLY A 157     -16.359  -0.618  29.075  1.00  9.050          C  
ATOM   2441  C   GLY A 157     -17.429  -1.070  28.104  1.00  9.250          C  
ATOM   2442  O   GLY A 157     -17.190  -1.074  26.895  1.00  9.690          O  
ATOM   2443  H   GLY A 157     -14.581  -0.164  27.964  1.00 10.140          H  
ATOM   2444 1HA  GLY A 157     -16.447  -1.158  30.019  1.00 10.860          H  
ATOM   2445 2HA  GLY A 157     -16.455   0.447  29.286  1.00 10.860          H  
ATOM   2446  N   ARG A 158     -18.634  -1.349  28.597  1.00  9.190          N  
ATOM   2447  CA  ARG A 158     -19.706  -1.795  27.708  1.00  9.610          C  
ATOM   2448  C   ARG A 158     -20.114  -0.768  26.662  1.00  9.990          C  
ATOM   2449  O   ARG A 158     -20.439  -1.136  25.528  1.00 10.330          O  
ATOM   2450  CB  ARG A 158     -20.930  -2.201  28.518  1.00 13.290          C  
ATOM   2451  CG  ARG A 158     -20.742  -3.436  29.424  1.00 13.290          C  
ATOM   2452  CD  ARG A 158     -20.539  -4.690  28.647  1.00 13.290          C  
ATOM   2453  NE  ARG A 158     -20.442  -5.853  29.510  1.00 13.290          N  
ATOM   2454  CZ  ARG A 158     -20.047  -7.079  29.102  1.00 13.290          C  
ATOM   2455  NH1 ARG A 158     -19.727  -7.276  27.834  1.00 13.290          N  
ATOM   2456  NH2 ARG A 158     -19.977  -8.066  29.985  1.00 13.290          N  
ATOM   2457  H   ARG A 158     -18.784  -1.302  29.596  1.00 11.030          H  
ATOM   2458  HA  ARG A 158     -19.342  -2.664  27.167  1.00 11.530          H  
ATOM   2459 1HB  ARG A 158     -21.237  -1.372  29.151  1.00 15.940          H  
ATOM   2460 2HB  ARG A 158     -21.756  -2.413  27.839  1.00 15.940          H  
ATOM   2461 1HG  ARG A 158     -19.869  -3.293  30.057  1.00 15.940          H  
ATOM   2462 2HG  ARG A 158     -21.626  -3.565  30.049  1.00 15.940          H  
ATOM   2463 1HD  ARG A 158     -21.375  -4.835  27.963  1.00 15.940          H  
ATOM   2464 2HD  ARG A 158     -19.614  -4.627  28.089  1.00 15.940          H  
ATOM   2465  HE  ARG A 158     -20.677  -5.735  30.488  1.00 15.940          H  
ATOM   2466 1HH1 ARG A 158     -19.779  -6.520  27.176  1.00 15.940          H  
ATOM   2467 2HH1 ARG A 158     -19.424  -8.204  27.497  1.00 15.940          H  
ATOM   2468 1HH2 ARG A 158     -20.221  -7.894  30.948  1.00 15.940          H  
ATOM   2469 2HH2 ARG A 158     -19.662  -8.990  29.714  1.00 15.940          H  
ATOM   2470  N   LEU A 159     -20.113   0.514  27.027  1.00 10.120          N  
ATOM   2471  CA  LEU A 159     -20.516   1.529  26.065  1.00 10.670          C  
ATOM   2472  C   LEU A 159     -19.471   1.671  24.985  1.00 11.070          C  
ATOM   2473  O   LEU A 159     -19.798   1.681  23.796  1.00 11.510          O  
ATOM   2474  CB  LEU A 159     -20.742   2.888  26.743  1.00 14.720          C  
ATOM   2475  CG  LEU A 159     -21.121   4.094  25.804  1.00 14.720          C  
ATOM   2476  CD1 LEU A 159     -22.422   3.804  25.043  1.00 14.720          C  
ATOM   2477  CD2 LEU A 159     -21.268   5.350  26.658  1.00 14.720          C  
ATOM   2478  H   LEU A 159     -19.840   0.765  27.966  1.00 12.140          H  
ATOM   2479  HA  LEU A 159     -21.446   1.202  25.606  1.00 12.800          H  
ATOM   2480 1HB  LEU A 159     -21.541   2.776  27.472  1.00 17.660          H  
ATOM   2481 2HB  LEU A 159     -19.834   3.163  27.275  1.00 17.660          H  
ATOM   2482  HG  LEU A 159     -20.330   4.251  25.067  1.00 17.660          H  
ATOM   2483 1HD1 LEU A 159     -22.660   4.655  24.404  1.00 17.660          H  
ATOM   2484 2HD1 LEU A 159     -22.308   2.921  24.418  1.00 17.660          H  
ATOM   2485 3HD1 LEU A 159     -23.233   3.645  25.752  1.00 17.660          H  
ATOM   2486 1HD2 LEU A 159     -21.518   6.199  26.019  1.00 17.660          H  
ATOM   2487 2HD2 LEU A 159     -22.061   5.205  27.393  1.00 17.660          H  
ATOM   2488 3HD2 LEU A 159     -20.329   5.550  27.173  1.00 17.660          H  
ATOM   2489  N   GLY A 160     -18.211   1.802  25.398  1.00 11.090          N  
ATOM   2490  CA  GLY A 160     -17.134   1.980  24.445  1.00 11.670          C  
ATOM   2491  C   GLY A 160     -17.062   0.789  23.513  1.00 11.760          C  
ATOM   2492  O   GLY A 160     -16.742   0.938  22.329  1.00 11.830          O  
ATOM   2493  H   GLY A 160     -18.009   1.779  26.384  1.00 13.310          H  
ATOM   2494 1HA  GLY A 160     -17.297   2.893  23.873  1.00 14.000          H  
ATOM   2495 2HA  GLY A 160     -16.190   2.090  24.979  1.00 14.000          H  
ATOM   2496  N   ALA A 161     -17.326  -0.405  24.058  1.00 11.910          N  
ATOM   2497  CA  ALA A 161     -17.300  -1.608  23.267  1.00 12.200          C  
ATOM   2498  C   ALA A 161     -18.423  -1.621  22.244  1.00 12.090          C  
ATOM   2499  O   ALA A 161     -18.180  -1.855  21.067  1.00 12.210          O  
ATOM   2500  CB  ALA A 161     -17.398  -2.820  24.167  1.00 16.960          C  
ATOM   2501  H   ALA A 161     -17.527  -0.480  25.058  1.00 14.290          H  
ATOM   2502  HA  ALA A 161     -16.358  -1.630  22.733  1.00 14.640          H  
ATOM   2503 1HB  ALA A 161     -17.342  -3.708  23.566  1.00 20.360          H  
ATOM   2504 2HB  ALA A 161     -16.578  -2.809  24.884  1.00 20.360          H  
ATOM   2505 3HB  ALA A 161     -18.343  -2.796  24.704  1.00 20.360          H  
ATOM   2506  N   GLY A 162     -19.648  -1.268  22.647  1.00 12.040          N  
ATOM   2507  CA  GLY A 162     -20.757  -1.249  21.697  1.00 12.150          C  
ATOM   2508  C   GLY A 162     -20.510  -0.273  20.541  1.00 12.320          C  
ATOM   2509  O   GLY A 162     -20.900  -0.526  19.393  1.00 12.630          O  
ATOM   2510  H   GLY A 162     -19.838  -1.070  23.635  1.00 14.450          H  
ATOM   2511 1HA  GLY A 162     -20.919  -2.254  21.307  1.00 14.580          H  
ATOM   2512 2HA  GLY A 162     -21.667  -0.965  22.225  1.00 14.580          H  
ATOM   2513  N   VAL A 163     -19.834   0.838  20.848  1.00 12.310          N  
ATOM   2514  CA  VAL A 163     -19.516   1.859  19.860  1.00 12.590          C  
ATOM   2515  C   VAL A 163     -18.322   1.525  18.941  1.00 12.530          C  
ATOM   2516  O   VAL A 163     -18.408   1.749  17.731  1.00 12.730          O  
ATOM   2517  CB  VAL A 163     -19.264   3.212  20.570  1.00 17.510          C  
ATOM   2518  CG1 VAL A 163     -18.788   4.285  19.562  1.00 17.510          C  
ATOM   2519  CG2 VAL A 163     -20.560   3.669  21.258  1.00 17.510          C  
ATOM   2520  H   VAL A 163     -19.595   0.995  21.835  1.00 14.770          H  
ATOM   2521  HA  VAL A 163     -20.394   1.980  19.228  1.00 15.110          H  
ATOM   2522  HB  VAL A 163     -18.479   3.078  21.318  1.00 21.020          H  
ATOM   2523 1HG1 VAL A 163     -18.615   5.220  20.090  1.00 21.020          H  
ATOM   2524 2HG1 VAL A 163     -17.864   3.980  19.081  1.00 21.020          H  
ATOM   2525 3HG1 VAL A 163     -19.554   4.434  18.801  1.00 21.020          H  
ATOM   2526 1HG2 VAL A 163     -20.386   4.610  21.778  1.00 21.020          H  
ATOM   2527 2HG2 VAL A 163     -21.339   3.804  20.510  1.00 21.020          H  
ATOM   2528 3HG2 VAL A 163     -20.880   2.921  21.975  1.00 21.020          H  
ATOM   2529  N   ASN A 164     -17.186   1.082  19.507  1.00 12.470          N  
ATOM   2530  CA  ASN A 164     -15.974   0.864  18.710  1.00 12.620          C  
ATOM   2531  C   ASN A 164     -15.544  -0.591  18.434  1.00 12.350          C  
ATOM   2532  O   ASN A 164     -14.676  -0.819  17.587  1.00 12.720          O  
ATOM   2533  CB  ASN A 164     -14.823   1.594  19.373  1.00 17.610          C  
ATOM   2534  CG  ASN A 164     -15.008   3.095  19.380  1.00 17.610          C  
ATOM   2535  OD1 ASN A 164     -15.300   3.718  18.349  1.00 17.610          O  
ATOM   2536  ND2 ASN A 164     -14.842   3.692  20.537  1.00 17.610          N  
ATOM   2537  H   ASN A 164     -17.155   0.916  20.516  1.00 14.960          H  
ATOM   2538  HA  ASN A 164     -16.143   1.319  17.735  1.00 15.140          H  
ATOM   2539 1HB  ASN A 164     -14.731   1.246  20.405  1.00 21.130          H  
ATOM   2540 2HB  ASN A 164     -13.894   1.352  18.861  1.00 21.130          H  
ATOM   2541 1HD2 ASN A 164     -14.949   4.684  20.607  1.00 21.130          H  
ATOM   2542 2HD2 ASN A 164     -14.602   3.159  21.349  1.00 21.130          H  
ATOM   2543  N   LEU A 165     -16.075  -1.563  19.167  1.00 11.850          N  
ATOM   2544  CA  LEU A 165     -15.687  -2.957  19.026  1.00 11.710          C  
ATOM   2545  C   LEU A 165     -16.860  -3.742  18.428  1.00 11.300          C  
ATOM   2546  O   LEU A 165     -17.960  -3.205  18.313  1.00 11.200          O  
ATOM   2547  CB  LEU A 165     -15.265  -3.512  20.390  1.00 16.450          C  
ATOM   2548  CG  LEU A 165     -14.102  -2.811  21.109  1.00 16.450          C  
ATOM   2549  CD1 LEU A 165     -13.939  -3.449  22.473  1.00 16.450          C  
ATOM   2550  CD2 LEU A 165     -12.805  -2.954  20.305  1.00 16.450          C  
ATOM   2551  H   LEU A 165     -16.816  -1.374  19.843  1.00 14.220          H  
ATOM   2552  HA  LEU A 165     -14.851  -2.988  18.343  1.00 14.050          H  
ATOM   2553 1HB  LEU A 165     -16.113  -3.407  21.036  1.00 19.740          H  
ATOM   2554 2HB  LEU A 165     -15.030  -4.552  20.323  1.00 19.740          H  
ATOM   2555  HG  LEU A 165     -14.335  -1.756  21.243  1.00 19.740          H  
ATOM   2556 1HD1 LEU A 165     -13.130  -2.958  23.005  1.00 19.740          H  
ATOM   2557 2HD1 LEU A 165     -14.841  -3.355  23.046  1.00 19.740          H  
ATOM   2558 3HD1 LEU A 165     -13.705  -4.509  22.348  1.00 19.740          H  
ATOM   2559 1HD2 LEU A 165     -11.990  -2.468  20.840  1.00 19.740          H  
ATOM   2560 2HD2 LEU A 165     -12.576  -4.007  20.184  1.00 19.740          H  
ATOM   2561 3HD2 LEU A 165     -12.906  -2.491  19.326  1.00 19.740          H  
ATOM   2562  N   PRO A 166     -16.693  -4.992  17.971  1.00 11.240          N  
ATOM   2563  CA  PRO A 166     -17.777  -5.811  17.443  1.00 11.110          C  
ATOM   2564  C   PRO A 166     -18.688  -6.378  18.545  1.00 10.660          C  
ATOM   2565  O   PRO A 166     -18.788  -7.587  18.689  1.00 10.870          O  
ATOM   2566  CB  PRO A 166     -17.012  -6.943  16.722  1.00 16.660          C  
ATOM   2567  CG  PRO A 166     -15.557  -6.471  16.646  1.00 16.660          C  
ATOM   2568  CD  PRO A 166     -15.365  -5.621  17.860  1.00 16.660          C  
ATOM   2569  HA  PRO A 166     -18.364  -5.221  16.726  1.00 13.330          H  
ATOM   2570 1HB  PRO A 166     -17.119  -7.882  17.268  1.00 20.000          H  
ATOM   2571 2HB  PRO A 166     -17.452  -7.107  15.727  1.00 20.000          H  
ATOM   2572 1HG  PRO A 166     -14.870  -7.326  16.603  1.00 20.000          H  
ATOM   2573 2HG  PRO A 166     -15.396  -5.906  15.733  1.00 20.000          H  
ATOM   2574 1HD  PRO A 166     -15.172  -6.245  18.726  1.00 20.000          H  
ATOM   2575 2HD  PRO A 166     -14.552  -4.934  17.669  1.00 20.000          H  
ATOM   2576  N   LEU A 167     -19.362  -5.486  19.289  1.00 10.180          N  
ATOM   2577  CA  LEU A 167     -20.298  -5.840  20.372  1.00  9.900          C  
ATOM   2578  C   LEU A 167     -21.696  -5.252  20.139  1.00  9.820          C  
ATOM   2579  O   LEU A 167     -22.222  -4.515  20.978  1.00  9.530          O  
ATOM   2580  CB  LEU A 167     -19.814  -5.324  21.751  1.00 13.970          C  
ATOM   2581  CG  LEU A 167     -18.783  -6.148  22.605  1.00 13.970          C  
ATOM   2582  CD1 LEU A 167     -19.334  -7.557  22.952  1.00 13.970          C  
ATOM   2583  CD2 LEU A 167     -17.477  -6.242  21.883  1.00 13.970          C  
ATOM   2584  H   LEU A 167     -19.207  -4.498  19.071  1.00 12.220          H  
ATOM   2585  HA  LEU A 167     -20.400  -6.918  20.398  1.00 11.880          H  
ATOM   2586 1HB  LEU A 167     -19.368  -4.342  21.589  1.00 16.770          H  
ATOM   2587 2HB  LEU A 167     -20.681  -5.187  22.390  1.00 16.770          H  
ATOM   2588  HG  LEU A 167     -18.633  -5.626  23.542  1.00 16.770          H  
ATOM   2589 1HD1 LEU A 167     -18.616  -8.095  23.574  1.00 16.770          H  
ATOM   2590 2HD1 LEU A 167     -20.274  -7.469  23.496  1.00 16.770          H  
ATOM   2591 3HD1 LEU A 167     -19.502  -8.138  22.052  1.00 16.770          H  
ATOM   2592 1HD2 LEU A 167     -16.796  -6.756  22.504  1.00 16.770          H  
ATOM   2593 2HD2 LEU A 167     -17.595  -6.777  20.965  1.00 16.770          H  
ATOM   2594 3HD2 LEU A 167     -17.111  -5.261  21.681  1.00 16.770          H  
ATOM   2595  N   GLN A 168     -22.321  -5.607  19.025  1.00 10.200          N  
ATOM   2596  CA  GLN A 168     -23.645  -5.109  18.658  1.00 10.390          C  
ATOM   2597  C   GLN A 168     -24.724  -6.167  18.873  1.00  9.760          C  
ATOM   2598  O   GLN A 168     -24.439  -7.280  19.310  1.00  9.700          O  
ATOM   2599  CB  GLN A 168     -23.645  -4.610  17.215  1.00 14.470          C  
ATOM   2600  CG  GLN A 168     -22.809  -3.345  17.004  1.00 14.470          C  
ATOM   2601  CD  GLN A 168     -21.328  -3.617  16.878  1.00 14.470          C  
ATOM   2602  OE1 GLN A 168     -20.923  -4.555  16.175  1.00 14.470          O  
ATOM   2603  NE2 GLN A 168     -20.509  -2.806  17.555  1.00 14.470          N  
ATOM   2604  H   GLN A 168     -21.848  -6.224  18.370  1.00 12.240          H  
ATOM   2605  HA  GLN A 168     -23.882  -4.262  19.307  1.00 12.470          H  
ATOM   2606 1HB  GLN A 168     -23.256  -5.392  16.562  1.00 17.360          H  
ATOM   2607 2HB  GLN A 168     -24.659  -4.396  16.893  1.00 17.360          H  
ATOM   2608 1HG  GLN A 168     -23.143  -2.844  16.097  1.00 17.360          H  
ATOM   2609 2HG  GLN A 168     -22.946  -2.688  17.866  1.00 17.360          H  
ATOM   2610 1HE2 GLN A 168     -19.496  -2.932  17.517  1.00 17.360          H  
ATOM   2611 2HE2 GLN A 168     -20.861  -2.037  18.144  1.00 17.360          H  
ATOM   2612  N   VAL A 169     -25.971  -5.819  18.591  1.00  9.530          N  
ATOM   2613  CA  VAL A 169     -27.060  -6.758  18.810  1.00  9.120          C  
ATOM   2614  C   VAL A 169     -26.828  -8.049  18.035  1.00  8.450          C  
ATOM   2615  O   VAL A 169     -26.520  -8.028  16.845  1.00  8.470          O  
ATOM   2616  CB  VAL A 169     -28.405  -6.113  18.405  1.00 12.930          C  
ATOM   2617  CG1 VAL A 169     -29.554  -7.132  18.475  1.00 12.930          C  
ATOM   2618  CG2 VAL A 169     -28.690  -4.939  19.342  1.00 12.930          C  
ATOM   2619  H   VAL A 169     -26.160  -4.899  18.221  1.00 11.440          H  
ATOM   2620  HA  VAL A 169     -27.095  -6.994  19.877  1.00 10.940          H  
ATOM   2621  HB  VAL A 169     -28.339  -5.758  17.377  1.00 15.520          H  
ATOM   2622 1HG1 VAL A 169     -30.483  -6.644  18.182  1.00 15.520          H  
ATOM   2623 2HG1 VAL A 169     -29.367  -7.963  17.795  1.00 15.520          H  
ATOM   2624 3HG1 VAL A 169     -29.650  -7.509  19.492  1.00 15.520          H  
ATOM   2625 1HG2 VAL A 169     -29.631  -4.467  19.058  1.00 15.520          H  
ATOM   2626 2HG2 VAL A 169     -28.761  -5.303  20.366  1.00 15.520          H  
ATOM   2627 3HG2 VAL A 169     -27.890  -4.208  19.277  1.00 15.520          H  
ATOM   2628  N   GLY A 170     -26.993  -9.174  18.737  1.00  8.080          N  
ATOM   2629  CA  GLY A 170     -26.777 -10.512  18.194  1.00  7.610          C  
ATOM   2630  C   GLY A 170     -25.429 -11.084  18.636  1.00  6.910          C  
ATOM   2631  O   GLY A 170     -25.181 -12.286  18.512  1.00  6.990          O  
ATOM   2632  H   GLY A 170     -27.260  -9.091  19.707  1.00  9.700          H  
ATOM   2633 1HA  GLY A 170     -27.581 -11.171  18.522  1.00  9.130          H  
ATOM   2634 2HA  GLY A 170     -26.817 -10.471  17.106  1.00  9.130          H  
ATOM   2635  N   VAL A 171     -24.574 -10.227  19.177  1.00  6.530          N  
ATOM   2636  CA  VAL A 171     -23.264 -10.616  19.668  1.00  6.220          C  
ATOM   2637  C   VAL A 171     -23.357 -10.879  21.172  1.00  5.570          C  
ATOM   2638  O   VAL A 171     -24.043 -10.153  21.897  1.00  5.300          O  
ATOM   2639  CB  VAL A 171     -22.210  -9.532  19.358  1.00  8.830          C  
ATOM   2640  CG1 VAL A 171     -20.843  -9.939  19.903  1.00  8.830          C  
ATOM   2641  CG2 VAL A 171     -22.155  -9.291  17.840  1.00  8.830          C  
ATOM   2642  H   VAL A 171     -24.824  -9.237  19.246  1.00  7.840          H  
ATOM   2643  HA  VAL A 171     -22.961 -11.538  19.173  1.00  7.460          H  
ATOM   2644  HB  VAL A 171     -22.486  -8.612  19.862  1.00 10.600          H  
ATOM   2645 1HG1 VAL A 171     -20.131  -9.180  19.696  1.00 10.600          H  
ATOM   2646 2HG1 VAL A 171     -20.882 -10.075  20.965  1.00 10.600          H  
ATOM   2647 3HG1 VAL A 171     -20.521 -10.864  19.433  1.00 10.600          H  
ATOM   2648 1HG2 VAL A 171     -21.421  -8.515  17.624  1.00 10.600          H  
ATOM   2649 2HG2 VAL A 171     -21.873 -10.212  17.337  1.00 10.600          H  
ATOM   2650 3HG2 VAL A 171     -23.138  -8.970  17.487  1.00 10.600          H  
ATOM   2651  N   SER A 172     -22.708 -11.950  21.624  1.00  5.660          N  
ATOM   2652  CA  SER A 172     -22.682 -12.327  23.032  1.00  5.430          C  
ATOM   2653  C   SER A 172     -21.882 -11.309  23.843  1.00  4.750          C  
ATOM   2654  O   SER A 172     -21.257 -10.406  23.292  1.00  4.930          O  
ATOM   2655  CB  SER A 172     -22.084 -13.711  23.202  1.00  7.690          C  
ATOM   2656  OG  SER A 172     -20.720 -13.702  22.895  1.00  7.690          O  
ATOM   2657  H   SER A 172     -22.186 -12.514  20.969  1.00  6.790          H  
ATOM   2658  HA  SER A 172     -23.706 -12.337  23.409  1.00  6.520          H  
ATOM   2659 1HB  SER A 172     -22.226 -14.047  24.228  1.00  9.230          H  
ATOM   2660 2HB  SER A 172     -22.602 -14.415  22.552  1.00  9.230          H  
ATOM   2661  HG  SER A 172     -20.381 -14.582  23.098  1.00  9.230          H  
ATOM   2662  N   THR A 173     -21.916 -11.437  25.164  1.00  4.380          N  
ATOM   2663  CA  THR A 173     -21.245 -10.493  26.047  1.00  4.190          C  
ATOM   2664  C   THR A 173     -19.720 -10.625  26.122  1.00  3.660          C  
ATOM   2665  O   THR A 173     -19.039  -9.745  26.661  1.00  4.000          O  
ATOM   2666  CB  THR A 173     -21.846 -10.627  27.454  1.00  5.940          C  
ATOM   2667  OG1 THR A 173     -21.693 -11.985  27.902  1.00  5.940          O  
ATOM   2668  CG2 THR A 173     -23.317 -10.257  27.426  1.00  5.940          C  
ATOM   2669  H   THR A 173     -22.427 -12.198  25.587  1.00  5.260          H  
ATOM   2670  HA  THR A 173     -21.463  -9.490  25.680  1.00  5.030          H  
ATOM   2671  HB  THR A 173     -21.321  -9.967  28.136  1.00  7.130          H  
ATOM   2672  HG1 THR A 173     -21.900 -12.040  28.843  1.00  7.130          H  
ATOM   2673 1HG2 THR A 173     -23.735 -10.354  28.427  1.00  7.130          H  
ATOM   2674 2HG2 THR A 173     -23.422  -9.226  27.087  1.00  7.130          H  
ATOM   2675 3HG2 THR A 173     -23.853 -10.914  26.746  1.00  7.130          H  
ATOM   2676  N   GLU A 174     -19.168 -11.720  25.620  1.00  3.230          N  
ATOM   2677  CA  GLU A 174     -17.722 -11.872  25.655  1.00  3.150          C  
ATOM   2678  C   GLU A 174     -17.092 -10.729  24.868  1.00  2.800          C  
ATOM   2679  O   GLU A 174     -17.420 -10.522  23.708  1.00  3.170          O  
ATOM   2680  CB  GLU A 174     -17.296 -13.204  25.032  1.00  4.440          C  
ATOM   2681  CG  GLU A 174     -15.805 -13.477  25.139  1.00  4.440          C  
ATOM   2682  CD  GLU A 174     -15.381 -14.730  24.518  1.00  4.440          C  
ATOM   2683  OE1 GLU A 174     -16.224 -15.456  24.021  1.00  4.440          O  
ATOM   2684  OE2 GLU A 174     -14.193 -15.003  24.538  1.00  4.440          O  
ATOM   2685  H   GLU A 174     -19.758 -12.417  25.193  1.00  3.880          H  
ATOM   2686  HA  GLU A 174     -17.380 -11.825  26.686  1.00  3.780          H  
ATOM   2687 1HB  GLU A 174     -17.830 -14.019  25.518  1.00  5.330          H  
ATOM   2688 2HB  GLU A 174     -17.568 -13.213  23.976  1.00  5.330          H  
ATOM   2689 1HG  GLU A 174     -15.247 -12.662  24.681  1.00  5.330          H  
ATOM   2690 2HG  GLU A 174     -15.551 -13.520  26.190  1.00  5.330          H  
ATOM   2691  N   GLY A 175     -16.120 -10.039  25.446  1.00  2.300          N  
ATOM   2692  CA  GLY A 175     -15.511  -8.930  24.720  1.00  1.920          C  
ATOM   2693  C   GLY A 175     -14.863  -9.427  23.439  1.00  1.930          C  
ATOM   2694  O   GLY A 175     -14.348 -10.547  23.389  1.00  2.440          O  
ATOM   2695  H   GLY A 175     -15.857 -10.235  26.399  1.00  2.760          H  
ATOM   2696 1HA  GLY A 175     -16.272  -8.189  24.487  1.00  2.300          H  
ATOM   2697 2HA  GLY A 175     -14.768  -8.442  25.348  1.00  2.300          H  
ATOM   2698  N   VAL A 176     -14.876  -8.578  22.413  1.00  1.680          N  
ATOM   2699  CA  VAL A 176     -14.304  -8.886  21.114  1.00  1.770          C  
ATOM   2700  C   VAL A 176     -13.381  -7.753  20.680  1.00  1.500          C  
ATOM   2701  O   VAL A 176     -13.776  -6.591  20.713  1.00  1.840          O  
ATOM   2702  CB  VAL A 176     -15.415  -9.056  20.053  1.00  2.440          C  
ATOM   2703  CG1 VAL A 176     -14.786  -9.410  18.711  1.00  2.440          C  
ATOM   2704  CG2 VAL A 176     -16.421 -10.100  20.497  1.00  2.440          C  
ATOM   2705  H   VAL A 176     -15.302  -7.676  22.551  1.00  2.020          H  
ATOM   2706  HA  VAL A 176     -13.723  -9.806  21.180  1.00  2.120          H  
ATOM   2707  HB  VAL A 176     -15.935  -8.116  19.923  1.00  2.930          H  
ATOM   2708 1HG1 VAL A 176     -15.566  -9.513  17.964  1.00  2.930          H  
ATOM   2709 2HG1 VAL A 176     -14.095  -8.639  18.395  1.00  2.930          H  
ATOM   2710 3HG1 VAL A 176     -14.250 -10.355  18.804  1.00  2.930          H  
ATOM   2711 1HG2 VAL A 176     -17.202 -10.192  19.740  1.00  2.930          H  
ATOM   2712 2HG2 VAL A 176     -15.924 -11.058  20.633  1.00  2.930          H  
ATOM   2713 3HG2 VAL A 176     -16.879  -9.797  21.434  1.00  2.930          H  
ATOM   2714  N   GLN A 177     -12.173  -8.087  20.258  1.00  1.160          N  
ATOM   2715  CA  GLN A 177     -11.220  -7.096  19.783  1.00  1.250          C  
ATOM   2716  C   GLN A 177     -10.845  -7.352  18.343  1.00  1.340          C  
ATOM   2717  O   GLN A 177     -10.577  -8.493  17.952  1.00  1.750          O  
ATOM   2718  CB  GLN A 177      -9.943  -7.150  20.604  1.00  1.710          C  
ATOM   2719  CG  GLN A 177     -10.052  -6.765  22.049  1.00  1.710          C  
ATOM   2720  CD  GLN A 177     -10.097  -5.268  22.221  1.00  1.710          C  
ATOM   2721  OE1 GLN A 177      -9.332  -4.541  21.540  1.00  1.710          O  
ATOM   2722  NE2 GLN A 177     -10.916  -4.782  23.133  1.00  1.710          N  
ATOM   2723  H   GLN A 177     -11.900  -9.075  20.244  1.00  1.390          H  
ATOM   2724  HA  GLN A 177     -11.668  -6.109  19.852  1.00  1.500          H  
ATOM   2725 1HB  GLN A 177      -9.589  -8.151  20.565  1.00  2.060          H  
ATOM   2726 2HB  GLN A 177      -9.186  -6.526  20.134  1.00  2.060          H  
ATOM   2727 1HG  GLN A 177     -10.963  -7.188  22.479  1.00  2.060          H  
ATOM   2728 2HG  GLN A 177      -9.192  -7.128  22.570  1.00  2.060          H  
ATOM   2729 1HE2 GLN A 177     -10.969  -3.799  23.290  1.00  2.060          H  
ATOM   2730 2HE2 GLN A 177     -11.486  -5.411  23.714  1.00  2.060          H  
ATOM   2731  N   SER A 178     -10.773  -6.294  17.555  1.00  1.340          N  
ATOM   2732  CA  SER A 178     -10.309  -6.443  16.194  1.00  1.430          C  
ATOM   2733  C   SER A 178      -9.925  -5.113  15.583  1.00  1.300          C  
ATOM   2734  O   SER A 178     -10.737  -4.188  15.512  1.00  1.280          O  
ATOM   2735  CB  SER A 178     -11.356  -7.127  15.337  1.00  1.970          C  
ATOM   2736  OG  SER A 178     -10.923  -7.212  14.014  1.00  1.970          O  
ATOM   2737  H   SER A 178     -11.015  -5.375  17.904  1.00  1.610          H  
ATOM   2738  HA  SER A 178      -9.418  -7.072  16.207  1.00  1.720          H  
ATOM   2739 1HB  SER A 178     -11.550  -8.130  15.711  1.00  2.360          H  
ATOM   2740 2HB  SER A 178     -12.290  -6.574  15.382  1.00  2.360          H  
ATOM   2741  HG  SER A 178     -11.569  -7.771  13.571  1.00  2.360          H  
ATOM   2742  N   ASN A 179      -8.668  -5.032  15.151  1.00  1.310          N  
ATOM   2743  CA  ASN A 179      -8.144  -3.850  14.486  1.00  1.260          C  
ATOM   2744  C   ASN A 179      -7.724  -4.263  13.095  1.00  1.200          C  
ATOM   2745  O   ASN A 179      -7.715  -3.456  12.158  1.00  1.180          O  
ATOM   2746  CB  ASN A 179      -6.973  -3.236  15.227  1.00  1.780          C  
ATOM   2747  CG  ASN A 179      -7.312  -2.682  16.579  1.00  1.780          C  
ATOM   2748  OD1 ASN A 179      -8.365  -2.076  16.780  1.00  1.780          O  
ATOM   2749  ND2 ASN A 179      -6.419  -2.853  17.520  1.00  1.780          N  
ATOM   2750  H   ASN A 179      -8.080  -5.854  15.284  1.00  1.570          H  
ATOM   2751  HA  ASN A 179      -8.939  -3.107  14.386  1.00  1.510          H  
ATOM   2752 1HB  ASN A 179      -6.207  -3.978  15.341  1.00  2.140          H  
ATOM   2753 2HB  ASN A 179      -6.559  -2.433  14.627  1.00  2.140          H  
ATOM   2754 1HD2 ASN A 179      -6.586  -2.489  18.437  1.00  2.140          H  
ATOM   2755 2HD2 ASN A 179      -5.565  -3.333  17.330  1.00  2.140          H  
ATOM   2756  N   CYS A 180      -7.402  -5.551  12.962  1.00  1.220          N  
ATOM   2757  CA  CYS A 180      -6.894  -6.066  11.700  1.00  1.220          C  
ATOM   2758  C   CYS A 180      -7.914  -5.944  10.572  1.00  1.120          C  
ATOM   2759  O   CYS A 180      -7.554  -5.615   9.440  1.00  1.150          O  
ATOM   2760  CB  CYS A 180      -6.519  -7.542  11.838  1.00  1.710          C  
ATOM   2761  SG  CYS A 180      -5.078  -7.861  12.881  1.00  1.710          S  
ATOM   2762  H   CYS A 180      -7.443  -6.163  13.778  1.00  1.460          H  
ATOM   2763  HA  CYS A 180      -6.008  -5.498  11.432  1.00  1.460          H  
ATOM   2764 1HB  CYS A 180      -7.363  -8.099  12.250  1.00  2.050          H  
ATOM   2765 2HB  CYS A 180      -6.311  -7.948  10.848  1.00  2.050          H  
ATOM   2766  HG  CYS A 180      -5.723  -7.699  14.047  1.00  2.050          H  
ATOM   2767  N   LYS A 181      -9.193  -6.198  10.881  1.00  1.060          N  
ATOM   2768  CA  LYS A 181     -10.234  -6.162   9.856  1.00  1.050          C  
ATOM   2769  C   LYS A 181     -10.408  -4.778   9.251  1.00  1.040          C  
ATOM   2770  O   LYS A 181     -10.717  -4.651   8.056  1.00  1.030          O  
ATOM   2771  CB  LYS A 181     -11.577  -6.621  10.442  1.00  1.470          C  
ATOM   2772  CG  LYS A 181     -12.278  -5.598  11.390  1.00  1.470          C  
ATOM   2773  CD  LYS A 181     -13.594  -6.122  11.957  1.00  1.470          C  
ATOM   2774  CE  LYS A 181     -14.229  -5.117  12.963  1.00  1.470          C  
ATOM   2775  NZ  LYS A 181     -14.729  -3.822  12.326  1.00  1.470          N  
ATOM   2776  H   LYS A 181      -9.421  -6.448  11.833  1.00  1.270          H  
ATOM   2777  HA  LYS A 181      -9.955  -6.839   9.061  1.00  1.260          H  
ATOM   2778 1HB  LYS A 181     -12.267  -6.868   9.636  1.00  1.770          H  
ATOM   2779 2HB  LYS A 181     -11.403  -7.521  11.020  1.00  1.770          H  
ATOM   2780 1HG  LYS A 181     -11.614  -5.318  12.211  1.00  1.770          H  
ATOM   2781 2HG  LYS A 181     -12.528  -4.708  10.830  1.00  1.770          H  
ATOM   2782 1HD  LYS A 181     -14.293  -6.307  11.142  1.00  1.770          H  
ATOM   2783 2HD  LYS A 181     -13.415  -7.061  12.477  1.00  1.770          H  
ATOM   2784 1HE  LYS A 181     -15.065  -5.608  13.445  1.00  1.770          H  
ATOM   2785 2HE  LYS A 181     -13.479  -4.865  13.719  1.00  1.770          H  
ATOM   2786 1HZ  LYS A 181     -15.119  -3.234  13.044  1.00  1.770          H  
ATOM   2787 2HZ  LYS A 181     -13.967  -3.289  11.864  1.00  1.770          H  
ATOM   2788 3HZ  LYS A 181     -15.432  -4.023  11.642  1.00  1.770          H  
ATOM   2789  N   ASP A 182     -10.174  -3.747  10.070  1.00  1.080          N  
ATOM   2790  CA  ASP A 182     -10.336  -2.381   9.640  1.00  1.160          C  
ATOM   2791  C   ASP A 182      -9.122  -1.973   8.873  1.00  1.120          C  
ATOM   2792  O   ASP A 182      -9.224  -1.338   7.829  1.00  1.140          O  
ATOM   2793  CB  ASP A 182     -10.540  -1.469  10.840  1.00  1.590          C  
ATOM   2794  CG  ASP A 182     -11.864  -1.741  11.561  1.00  1.590          C  
ATOM   2795  OD1 ASP A 182     -12.790  -2.262  10.963  1.00  1.590          O  
ATOM   2796  OD2 ASP A 182     -11.935  -1.464  12.717  1.00  1.590          O  
ATOM   2797  H   ASP A 182      -9.921  -3.921  11.035  1.00  1.300          H  
ATOM   2798  HA  ASP A 182     -11.207  -2.314   8.987  1.00  1.390          H  
ATOM   2799 1HB  ASP A 182      -9.718  -1.617  11.549  1.00  1.910          H  
ATOM   2800 2HB  ASP A 182     -10.512  -0.426  10.516  1.00  1.910          H  
ATOM   2801  N   ALA A 183      -7.944  -2.398   9.331  1.00  1.120          N  
ATOM   2802  CA  ALA A 183      -6.755  -2.010   8.609  1.00  1.150          C  
ATOM   2803  C   ALA A 183      -6.845  -2.516   7.179  1.00  1.030          C  
ATOM   2804  O   ALA A 183      -6.518  -1.780   6.240  1.00  1.060          O  
ATOM   2805  CB  ALA A 183      -5.530  -2.574   9.291  1.00  1.600          C  
ATOM   2806  H   ALA A 183      -7.877  -2.921  10.209  1.00  1.340          H  
ATOM   2807  HA  ALA A 183      -6.696  -0.926   8.591  1.00  1.380          H  
ATOM   2808 1HB  ALA A 183      -4.633  -2.272   8.750  1.00  1.920          H  
ATOM   2809 2HB  ALA A 183      -5.488  -2.195  10.305  1.00  1.920          H  
ATOM   2810 3HB  ALA A 183      -5.598  -3.661   9.308  1.00  1.920          H  
ATOM   2811  N   MET A 184      -7.356  -3.742   6.998  1.00  0.940          N  
ATOM   2812  CA  MET A 184      -7.494  -4.279   5.660  1.00  0.870          C  
ATOM   2813  C   MET A 184      -8.497  -3.496   4.843  1.00  0.850          C  
ATOM   2814  O   MET A 184      -8.190  -3.084   3.728  1.00  0.840          O  
ATOM   2815  CB  MET A 184      -7.951  -5.726   5.702  1.00  1.250          C  
ATOM   2816  CG  MET A 184      -6.932  -6.706   6.194  1.00  1.250          C  
ATOM   2817  SD  MET A 184      -7.472  -8.403   5.983  1.00  1.250          S  
ATOM   2818  CE  MET A 184      -8.711  -8.603   7.247  1.00  1.250          C  
ATOM   2819  H   MET A 184      -7.599  -4.314   7.816  1.00  1.130          H  
ATOM   2820  HA  MET A 184      -6.529  -4.215   5.160  1.00  1.040          H  
ATOM   2821 1HB  MET A 184      -8.809  -5.787   6.364  1.00  1.500          H  
ATOM   2822 2HB  MET A 184      -8.279  -6.036   4.708  1.00  1.500          H  
ATOM   2823 1HG  MET A 184      -6.002  -6.566   5.647  1.00  1.500          H  
ATOM   2824 2HG  MET A 184      -6.735  -6.532   7.248  1.00  1.500          H  
ATOM   2825 1HE  MET A 184      -9.108  -9.618   7.212  1.00  1.500          H  
ATOM   2826 2HE  MET A 184      -8.262  -8.420   8.226  1.00  1.500          H  
ATOM   2827 3HE  MET A 184      -9.514  -7.901   7.080  1.00  1.500          H  
ATOM   2828  N   LEU A 185      -9.687  -3.245   5.394  1.00  0.910          N  
ATOM   2829  CA  LEU A 185     -10.705  -2.557   4.616  1.00  1.020          C  
ATOM   2830  C   LEU A 185     -10.278  -1.162   4.226  1.00  1.100          C  
ATOM   2831  O   LEU A 185     -10.496  -0.739   3.084  1.00  1.150          O  
ATOM   2832  CB  LEU A 185     -12.035  -2.513   5.371  1.00  1.380          C  
ATOM   2833  CG  LEU A 185     -13.249  -1.922   4.587  1.00  1.380          C  
ATOM   2834  CD1 LEU A 185     -14.485  -2.669   5.013  1.00  1.380          C  
ATOM   2835  CD2 LEU A 185     -13.427  -0.411   4.900  1.00  1.380          C  
ATOM   2836  H   LEU A 185      -9.907  -3.572   6.343  1.00  1.090          H  
ATOM   2837  HA  LEU A 185     -10.863  -3.124   3.701  1.00  1.220          H  
ATOM   2838 1HB  LEU A 185     -12.289  -3.511   5.700  1.00  1.660          H  
ATOM   2839 2HB  LEU A 185     -11.890  -1.902   6.267  1.00  1.660          H  
ATOM   2840  HG  LEU A 185     -13.102  -2.059   3.515  1.00  1.660          H  
ATOM   2841 1HD1 LEU A 185     -15.351  -2.287   4.476  1.00  1.660          H  
ATOM   2842 2HD1 LEU A 185     -14.342  -3.718   4.776  1.00  1.660          H  
ATOM   2843 3HD1 LEU A 185     -14.638  -2.548   6.086  1.00  1.660          H  
ATOM   2844 1HD2 LEU A 185     -14.294  -0.034   4.358  1.00  1.660          H  
ATOM   2845 2HD2 LEU A 185     -13.585  -0.279   5.971  1.00  1.660          H  
ATOM   2846 3HD2 LEU A 185     -12.561   0.162   4.601  1.00  1.660          H  
ATOM   2847  N   LEU A 186      -9.724  -0.416   5.177  1.00  1.180          N  
ATOM   2848  CA  LEU A 186      -9.316   0.947   4.910  1.00  1.330          C  
ATOM   2849  C   LEU A 186      -8.199   0.983   3.880  1.00  1.240          C  
ATOM   2850  O   LEU A 186      -8.207   1.828   2.976  1.00  1.330          O  
ATOM   2851  CB  LEU A 186      -8.841   1.586   6.215  1.00  1.800          C  
ATOM   2852  CG  LEU A 186      -9.928   1.827   7.304  1.00  1.800          C  
ATOM   2853  CD1 LEU A 186      -9.234   2.234   8.592  1.00  1.800          C  
ATOM   2854  CD2 LEU A 186     -10.919   2.907   6.855  1.00  1.800          C  
ATOM   2855  H   LEU A 186      -9.574  -0.811   6.108  1.00  1.420          H  
ATOM   2856  HA  LEU A 186     -10.163   1.490   4.501  1.00  1.600          H  
ATOM   2857 1HB  LEU A 186      -8.084   0.927   6.650  1.00  2.160          H  
ATOM   2858 2HB  LEU A 186      -8.372   2.539   5.983  1.00  2.160          H  
ATOM   2859  HG  LEU A 186     -10.470   0.899   7.489  1.00  2.160          H  
ATOM   2860 1HD1 LEU A 186      -9.976   2.387   9.373  1.00  2.160          H  
ATOM   2861 2HD1 LEU A 186      -8.546   1.441   8.896  1.00  2.160          H  
ATOM   2862 3HD1 LEU A 186      -8.678   3.157   8.434  1.00  2.160          H  
ATOM   2863 1HD2 LEU A 186     -11.661   3.058   7.639  1.00  2.160          H  
ATOM   2864 2HD2 LEU A 186     -10.386   3.842   6.676  1.00  2.160          H  
ATOM   2865 3HD2 LEU A 186     -11.426   2.602   5.947  1.00  2.160          H  
ATOM   2866  N   ALA A 187      -7.234   0.057   3.989  1.00  1.110          N  
ATOM   2867  CA  ALA A 187      -6.150   0.014   3.031  1.00  1.090          C  
ATOM   2868  C   ALA A 187      -6.685  -0.246   1.634  1.00  0.970          C  
ATOM   2869  O   ALA A 187      -6.219   0.357   0.669  1.00  1.040          O  
ATOM   2870  CB  ALA A 187      -5.156  -1.065   3.416  1.00  1.530          C  
ATOM   2871  H   ALA A 187      -7.216  -0.605   4.770  1.00  1.330          H  
ATOM   2872  HA  ALA A 187      -5.654   0.983   3.035  1.00  1.310          H  
ATOM   2873 1HB  ALA A 187      -4.337  -1.072   2.708  1.00  1.840          H  
ATOM   2874 2HB  ALA A 187      -4.773  -0.862   4.415  1.00  1.840          H  
ATOM   2875 3HB  ALA A 187      -5.660  -2.034   3.411  1.00  1.840          H  
ATOM   2876  N   ILE A 188      -7.690  -1.123   1.537  1.00  0.840          N  
ATOM   2877  CA  ILE A 188      -8.284  -1.471   0.259  1.00  0.780          C  
ATOM   2878  C   ILE A 188      -9.074  -0.323  -0.347  1.00  0.900          C  
ATOM   2879  O   ILE A 188      -8.816   0.051  -1.490  1.00  0.920          O  
ATOM   2880  CB  ILE A 188      -9.202  -2.705   0.420  1.00  1.120          C  
ATOM   2881  CG1 ILE A 188      -8.349  -3.952   0.772  1.00  1.120          C  
ATOM   2882  CG2 ILE A 188      -9.966  -2.952  -0.903  1.00  1.120          C  
ATOM   2883  CD1 ILE A 188      -9.131  -5.115   1.320  1.00  1.120          C  
ATOM   2884  H   ILE A 188      -7.997  -1.612   2.384  1.00  1.010          H  
ATOM   2885  HA  ILE A 188      -7.493  -1.722  -0.426  1.00  0.940          H  
ATOM   2886  HB  ILE A 188      -9.909  -2.538   1.231  1.00  1.340          H  
ATOM   2887 1HG1 ILE A 188      -7.877  -4.304  -0.131  1.00  1.340          H  
ATOM   2888 2HG1 ILE A 188      -7.577  -3.674   1.481  1.00  1.340          H  
ATOM   2889 1HG2 ILE A 188     -10.605  -3.793  -0.794  1.00  1.340          H  
ATOM   2890 2HG2 ILE A 188     -10.585  -2.096  -1.157  1.00  1.340          H  
ATOM   2891 3HG2 ILE A 188      -9.259  -3.129  -1.709  1.00  1.340          H  
ATOM   2892 1HD1 ILE A 188      -8.460  -5.945   1.518  1.00  1.340          H  
ATOM   2893 2HD1 ILE A 188      -9.618  -4.822   2.251  1.00  1.340          H  
ATOM   2894 3HD1 ILE A 188      -9.871  -5.421   0.627  1.00  1.340          H  
ATOM   2895  N   SER A 189     -10.007   0.283   0.393  1.00  1.040          N  
ATOM   2896  CA  SER A 189     -10.800   1.350  -0.217  1.00  1.200          C  
ATOM   2897  C   SER A 189      -9.953   2.561  -0.611  1.00  1.270          C  
ATOM   2898  O   SER A 189     -10.260   3.256  -1.583  1.00  1.410          O  
ATOM   2899  CB  SER A 189     -11.915   1.791   0.714  1.00  1.620          C  
ATOM   2900  OG  SER A 189     -11.411   2.453   1.838  1.00  1.620          O  
ATOM   2901  H   SER A 189     -10.193  -0.022   1.353  1.00  1.250          H  
ATOM   2902  HA  SER A 189     -11.261   0.945  -1.122  1.00  1.440          H  
ATOM   2903 1HB  SER A 189     -12.597   2.446   0.177  1.00  1.940          H  
ATOM   2904 2HB  SER A 189     -12.481   0.915   1.032  1.00  1.940          H  
ATOM   2905  HG  SER A 189     -12.176   2.693   2.368  1.00  1.940          H  
ATOM   2906  N   GLY A 190      -8.844   2.789   0.095  1.00  1.230          N  
ATOM   2907  CA  GLY A 190      -7.942   3.884  -0.220  1.00  1.340          C  
ATOM   2908  C   GLY A 190      -6.782   3.436  -1.109  1.00  1.260          C  
ATOM   2909  O   GLY A 190      -5.828   4.197  -1.326  1.00  1.390          O  
ATOM   2910  H   GLY A 190      -8.650   2.230   0.935  1.00  1.480          H  
ATOM   2911 1HA  GLY A 190      -8.497   4.679  -0.714  1.00  1.610          H  
ATOM   2912 2HA  GLY A 190      -7.550   4.296   0.708  1.00  1.610          H  
ATOM   2913  N   ALA A 191      -6.831   2.194  -1.592  1.00  1.100          N  
ATOM   2914  CA  ALA A 191      -5.759   1.612  -2.374  1.00  1.070          C  
ATOM   2915  C   ALA A 191      -5.532   2.345  -3.657  1.00  1.180          C  
ATOM   2916  O   ALA A 191      -6.479   2.778  -4.311  1.00  1.240          O  
ATOM   2917  CB  ALA A 191      -6.057   0.181  -2.717  1.00  1.510          C  
ATOM   2918  H   ALA A 191      -7.646   1.610  -1.407  1.00  1.320          H  
ATOM   2919  HA  ALA A 191      -4.850   1.657  -1.774  1.00  1.280          H  
ATOM   2920 1HB  ALA A 191      -5.215  -0.203  -3.266  1.00  1.810          H  
ATOM   2921 2HB  ALA A 191      -6.203  -0.382  -1.821  1.00  1.810          H  
ATOM   2922 3HB  ALA A 191      -6.962   0.134  -3.323  1.00  1.810          H  
ATOM   2923  N   GLN A 192      -4.266   2.450  -4.041  1.00  1.300          N  
ATOM   2924  CA  GLN A 192      -3.936   3.088  -5.301  1.00  1.470          C  
ATOM   2925  C   GLN A 192      -3.349   2.118  -6.326  1.00  1.470          C  
ATOM   2926  O   GLN A 192      -3.425   2.373  -7.525  1.00  1.590          O  
ATOM   2927  CB  GLN A 192      -2.967   4.238  -5.047  1.00  1.990          C  
ATOM   2928  CG  GLN A 192      -3.520   5.277  -4.070  1.00  1.990          C  
ATOM   2929  CD  GLN A 192      -4.787   5.935  -4.569  1.00  1.990          C  
ATOM   2930  OE1 GLN A 192      -4.812   6.503  -5.668  1.00  1.990          O  
ATOM   2931  NE2 GLN A 192      -5.852   5.850  -3.770  1.00  1.990          N  
ATOM   2932  H   GLN A 192      -3.543   2.106  -3.428  1.00  1.560          H  
ATOM   2933  HA  GLN A 192      -4.851   3.496  -5.731  1.00  1.760          H  
ATOM   2934 1HB  GLN A 192      -2.040   3.850  -4.644  1.00  2.390          H  
ATOM   2935 2HB  GLN A 192      -2.738   4.737  -5.987  1.00  2.390          H  
ATOM   2936 1HG  GLN A 192      -3.748   4.793  -3.119  1.00  2.390          H  
ATOM   2937 2HG  GLN A 192      -2.771   6.051  -3.920  1.00  2.390          H  
ATOM   2938 1HE2 GLN A 192      -6.722   6.249  -4.049  1.00  2.390          H  
ATOM   2939 2HE2 GLN A 192      -5.795   5.354  -2.869  1.00  2.390          H  
ATOM   2940  N   GLN A 193      -2.689   1.056  -5.844  1.00  1.410          N  
ATOM   2941  CA  GLN A 193      -1.980   0.124  -6.727  1.00  1.490          C  
ATOM   2942  C   GLN A 193      -2.322  -1.339  -6.402  1.00  1.370          C  
ATOM   2943  O   GLN A 193      -2.770  -2.112  -7.257  1.00  1.410          O  
ATOM   2944  CB  GLN A 193      -0.468   0.327  -6.562  1.00  2.050          C  
ATOM   2945  CG  GLN A 193       0.066   1.723  -6.881  1.00  2.050          C  
ATOM   2946  CD  GLN A 193      -0.014   2.089  -8.306  1.00  2.050          C  
ATOM   2947  OE1 GLN A 193       0.471   1.339  -9.158  1.00  2.050          O  
ATOM   2948  NE2 GLN A 193      -0.608   3.235  -8.605  1.00  2.050          N  
ATOM   2949  H   GLN A 193      -2.701   0.884  -4.857  1.00  1.690          H  
ATOM   2950  HA  GLN A 193      -2.274   0.317  -7.762  1.00  1.790          H  
ATOM   2951 1HB  GLN A 193      -0.164   0.056  -5.566  1.00  2.460          H  
ATOM   2952 2HB  GLN A 193       0.042  -0.345  -7.243  1.00  2.460          H  
ATOM   2953 1HG  GLN A 193      -0.485   2.465  -6.317  1.00  2.460          H  
ATOM   2954 2HG  GLN A 193       1.087   1.751  -6.599  1.00  2.460          H  
ATOM   2955 1HE2 GLN A 193      -0.692   3.518  -9.559  1.00  2.460          H  
ATOM   2956 2HE2 GLN A 193      -0.989   3.818  -7.885  1.00  2.460          H  
ATOM   2957  N   PHE A 194      -2.068  -1.732  -5.159  1.00  1.280          N  
ATOM   2958  CA  PHE A 194      -2.321  -3.095  -4.743  1.00  1.250          C  
ATOM   2959  C   PHE A 194      -2.397  -3.225  -3.233  1.00  1.180          C  
ATOM   2960  O   PHE A 194      -1.903  -2.373  -2.487  1.00  1.240          O  
ATOM   2961  CB  PHE A 194      -1.216  -4.037  -5.235  1.00  1.760          C  
ATOM   2962  CG  PHE A 194       0.084  -3.631  -4.684  1.00  1.760          C  
ATOM   2963  CD1 PHE A 194       0.539  -4.118  -3.462  1.00  1.760          C  
ATOM   2964  CD2 PHE A 194       0.844  -2.716  -5.356  1.00  1.760          C  
ATOM   2965  CE1 PHE A 194       1.706  -3.662  -2.943  1.00  1.760          C  
ATOM   2966  CE2 PHE A 194       1.997  -2.265  -4.837  1.00  1.760          C  
ATOM   2967  CZ  PHE A 194       2.426  -2.721  -3.634  1.00  1.760          C  
ATOM   2968  H   PHE A 194      -1.685  -1.092  -4.484  1.00  1.540          H  
ATOM   2969  HA  PHE A 194      -3.273  -3.397  -5.160  1.00  1.500          H  
ATOM   2970 1HB  PHE A 194      -1.435  -5.059  -4.919  1.00  2.110          H  
ATOM   2971 2HB  PHE A 194      -1.165  -4.023  -6.319  1.00  2.110          H  
ATOM   2972  HD1 PHE A 194      -0.056  -4.847  -2.910  1.00  2.110          H  
ATOM   2973  HD2 PHE A 194       0.496  -2.342  -6.307  1.00  2.110          H  
ATOM   2974  HE1 PHE A 194       2.052  -4.027  -1.979  1.00  2.110          H  
ATOM   2975  HE2 PHE A 194       2.582  -1.515  -5.365  1.00  2.110          H  
ATOM   2976  HZ  PHE A 194       3.339  -2.323  -3.232  1.00  2.110          H  
ATOM   2977  N   ILE A 195      -2.969  -4.341  -2.811  1.00  1.150          N  
ATOM   2978  CA  ILE A 195      -3.007  -4.769  -1.411  1.00  1.190          C  
ATOM   2979  C   ILE A 195      -2.373  -6.191  -1.270  1.00  1.330          C  
ATOM   2980  O   ILE A 195      -3.124  -6.389  -2.219  1.00  1.390          O  
ATOM   2981  CB  ILE A 195      -4.468  -4.716  -0.931  1.00  1.650          C  
ATOM   2982  CG1 ILE A 195      -5.021  -3.285  -1.054  1.00  1.650          C  
ATOM   2983  CG2 ILE A 195      -4.653  -5.281   0.427  1.00  1.650          C  
ATOM   2984  CD1 ILE A 195      -4.382  -2.246  -0.160  1.00  1.650          C  
ATOM   2985  H   ILE A 195      -3.407  -4.917  -3.537  1.00  1.380          H  
ATOM   2986  HA  ILE A 195      -2.424  -4.053  -0.860  1.00  1.430          H  
ATOM   2987  HB  ILE A 195      -5.038  -5.291  -1.590  1.00  1.980          H  
ATOM   2988 1HG1 ILE A 195      -4.904  -2.965  -2.071  1.00  1.980          H  
ATOM   2989 2HG1 ILE A 195      -6.050  -3.319  -0.847  1.00  1.980          H  
ATOM   2990 1HG2 ILE A 195      -5.701  -5.261   0.691  1.00  1.980          H  
ATOM   2991 2HG2 ILE A 195      -4.320  -6.297   0.388  1.00  1.980          H  
ATOM   2992 3HG2 ILE A 195      -4.085  -4.732   1.173  1.00  1.980          H  
ATOM   2993 1HD1 ILE A 195      -4.837  -1.304  -0.331  1.00  1.980          H  
ATOM   2994 2HD1 ILE A 195      -4.521  -2.519   0.873  1.00  1.980          H  
ATOM   2995 3HD1 ILE A 195      -3.329  -2.147  -0.366  1.00  1.980          H  
ATOM   2996  N   TYR A 196      -1.727  -5.603  -0.249  1.00  1.460          N  
ATOM   2997  CA  TYR A 196      -0.743  -6.407   0.482  1.00  1.650          C  
ATOM   2998  C   TYR A 196      -1.230  -7.014   1.821  1.00  1.650          C  
ATOM   2999  O   TYR A 196      -1.223  -6.327   2.844  1.00  1.800          O  
ATOM   3000  CB  TYR A 196       0.493  -5.520   0.760  1.00  2.230          C  
ATOM   3001  CG  TYR A 196       1.730  -6.240   1.316  1.00  2.230          C  
ATOM   3002  CD1 TYR A 196       2.665  -6.792   0.456  1.00  2.230          C  
ATOM   3003  CD2 TYR A 196       1.915  -6.359   2.687  1.00  2.230          C  
ATOM   3004  CE1 TYR A 196       3.769  -7.450   0.967  1.00  2.230          C  
ATOM   3005  CE2 TYR A 196       3.019  -7.018   3.187  1.00  2.230          C  
ATOM   3006  CZ  TYR A 196       3.942  -7.563   2.332  1.00  2.230          C  
ATOM   3007  OH  TYR A 196       5.052  -8.220   2.831  1.00  2.230          O  
ATOM   3008  H   TYR A 196      -1.895  -4.660   0.045  1.00  1.750          H  
ATOM   3009  HA  TYR A 196      -0.466  -7.217  -0.174  1.00  1.980          H  
ATOM   3010 1HB  TYR A 196       0.789  -5.023  -0.163  1.00  2.680          H  
ATOM   3011 2HB  TYR A 196       0.221  -4.736   1.465  1.00  2.680          H  
ATOM   3012  HD1 TYR A 196       2.535  -6.711  -0.622  1.00  2.680          H  
ATOM   3013  HD2 TYR A 196       1.187  -5.930   3.375  1.00  2.680          H  
ATOM   3014  HE1 TYR A 196       4.494  -7.886   0.298  1.00  2.680          H  
ATOM   3015  HE2 TYR A 196       3.158  -7.106   4.265  1.00  2.680          H  
ATOM   3016  HH  TYR A 196       5.053  -8.174   3.802  1.00  2.680          H  
ATOM   3017  N   ILE A 197      -1.650  -8.298   1.817  1.00  1.560          N  
ATOM   3018  CA  ILE A 197      -2.132  -8.977   3.042  1.00  1.620          C  
ATOM   3019  C   ILE A 197      -1.422 -10.311   3.336  1.00  1.730          C  
ATOM   3020  O   ILE A 197      -1.312 -11.175   2.467  1.00  1.690          O  
ATOM   3021  CB  ILE A 197      -3.660  -9.248   2.986  1.00  2.240          C  
ATOM   3022  CG1 ILE A 197      -4.419  -7.929   2.875  1.00  2.240          C  
ATOM   3023  CG2 ILE A 197      -4.141 -10.046   4.246  1.00  2.240          C  
ATOM   3024  CD1 ILE A 197      -5.891  -8.056   2.488  1.00  2.240          C  
ATOM   3025  H   ILE A 197      -1.679  -8.809   0.925  1.00  1.870          H  
ATOM   3026  HA  ILE A 197      -1.941  -8.316   3.887  1.00  1.940          H  
ATOM   3027  HB  ILE A 197      -3.868  -9.812   2.111  1.00  2.690          H  
ATOM   3028 1HG1 ILE A 197      -4.361  -7.420   3.834  1.00  2.690          H  
ATOM   3029 2HG1 ILE A 197      -3.927  -7.337   2.172  1.00  2.690          H  
ATOM   3030 1HG2 ILE A 197      -5.196 -10.240   4.177  1.00  2.690          H  
ATOM   3031 2HG2 ILE A 197      -3.633 -10.992   4.330  1.00  2.690          H  
ATOM   3032 3HG2 ILE A 197      -3.944  -9.464   5.145  1.00  2.690          H  
ATOM   3033 1HD1 ILE A 197      -6.337  -7.064   2.438  1.00  2.690          H  
ATOM   3034 2HD1 ILE A 197      -5.975  -8.542   1.514  1.00  2.690          H  
ATOM   3035 3HD1 ILE A 197      -6.413  -8.632   3.217  1.00  2.690          H  
ATOM   3036  N   GLU A 198      -0.953 -10.489   4.564  1.00  1.960          N  
ATOM   3037  CA  GLU A 198      -0.353 -11.761   4.977  1.00  2.130          C  
ATOM   3038  C   GLU A 198      -1.402 -12.639   5.655  1.00  2.310          C  
ATOM   3039  O   GLU A 198      -2.064 -12.168   6.586  1.00  2.580          O  
ATOM   3040  CB  GLU A 198       0.770 -11.536   5.979  1.00  2.910          C  
ATOM   3041  CG  GLU A 198       1.440 -12.820   6.435  1.00  2.910          C  
ATOM   3042  CD  GLU A 198       2.488 -12.602   7.462  1.00  2.910          C  
ATOM   3043  OE1 GLU A 198       2.635 -11.483   7.873  1.00  2.910          O  
ATOM   3044  OE2 GLU A 198       3.142 -13.559   7.870  1.00  2.910          O  
ATOM   3045  H   GLU A 198      -1.038  -9.738   5.237  1.00  2.350          H  
ATOM   3046  HA  GLU A 198       0.031 -12.284   4.100  1.00  2.560          H  
ATOM   3047 1HB  GLU A 198       1.532 -10.891   5.539  1.00  3.500          H  
ATOM   3048 2HB  GLU A 198       0.376 -11.030   6.861  1.00  3.500          H  
ATOM   3049 1HG  GLU A 198       0.698 -13.493   6.858  1.00  3.500          H  
ATOM   3050 2HG  GLU A 198       1.860 -13.299   5.563  1.00  3.500          H  
ATOM   3051  N   ASN A 199      -1.545 -13.907   5.243  1.00  2.340          N  
ATOM   3052  CA  ASN A 199      -2.509 -14.799   5.873  1.00  2.660          C  
ATOM   3053  C   ASN A 199      -2.180 -16.264   5.546  1.00  2.830          C  
ATOM   3054  O   ASN A 199      -1.112 -16.576   5.031  1.00  2.930          O  
ATOM   3055  CB  ASN A 199      -3.930 -14.407   5.500  1.00  3.600          C  
ATOM   3056  CG  ASN A 199      -4.895 -14.674   6.635  1.00  3.600          C  
ATOM   3057  OD1 ASN A 199      -4.980 -15.824   7.144  1.00  3.600          O  
ATOM   3058  ND2 ASN A 199      -5.593 -13.644   7.063  1.00  3.600          N  
ATOM   3059  H   ASN A 199      -1.025 -14.282   4.445  1.00  2.810          H  
ATOM   3060  HA  ASN A 199      -2.418 -14.698   6.951  1.00  3.190          H  
ATOM   3061 1HB  ASN A 199      -3.980 -13.355   5.226  1.00  4.320          H  
ATOM   3062 2HB  ASN A 199      -4.248 -14.984   4.630  1.00  4.320          H  
ATOM   3063 1HD2 ASN A 199      -6.239 -13.757   7.819  1.00  4.320          H  
ATOM   3064 2HD2 ASN A 199      -5.465 -12.744   6.642  1.00  4.320          H  
ATOM   3065  N   GLN A 200      -2.996 -17.192   6.021  1.00  3.110          N  
ATOM   3066  CA  GLN A 200      -2.859 -18.581   5.626  1.00  3.380          C  
ATOM   3067  C   GLN A 200      -4.131 -18.915   4.892  1.00  3.410          C  
ATOM   3068  O   GLN A 200      -4.137 -19.677   3.921  1.00  3.710          O  
ATOM   3069  CB  GLN A 200      -2.670 -19.530   6.811  1.00  4.620          C  
ATOM   3070  CG  GLN A 200      -1.373 -19.423   7.560  1.00  4.620          C  
ATOM   3071  CD  GLN A 200      -1.355 -20.374   8.765  1.00  4.620          C  
ATOM   3072  OE1 GLN A 200      -2.082 -20.141   9.740  1.00  4.620          O  
ATOM   3073  NE2 GLN A 200      -0.568 -21.445   8.696  1.00  4.620          N  
ATOM   3074  H   GLN A 200      -3.817 -16.914   6.543  1.00  3.730          H  
ATOM   3075  HA  GLN A 200      -2.018 -18.692   4.940  1.00  4.060          H  
ATOM   3076 1HB  GLN A 200      -3.459 -19.358   7.530  1.00  5.550          H  
ATOM   3077 2HB  GLN A 200      -2.769 -20.549   6.459  1.00  5.550          H  
ATOM   3078 1HG  GLN A 200      -0.557 -19.708   6.885  1.00  5.550          H  
ATOM   3079 2HG  GLN A 200      -1.234 -18.400   7.907  1.00  5.550          H  
ATOM   3080 1HE2 GLN A 200      -0.534 -22.092   9.455  1.00  5.550          H  
ATOM   3081 2HE2 GLN A 200      -0.007 -21.635   7.855  1.00  5.550          H  
ATOM   3082  N   PHE A 201      -5.205 -18.272   5.356  1.00  3.300          N  
ATOM   3083  CA  PHE A 201      -6.560 -18.520   4.862  1.00  3.480          C  
ATOM   3084  C   PHE A 201      -7.207 -17.183   4.553  1.00  3.090          C  
ATOM   3085  O   PHE A 201      -6.902 -16.199   5.213  1.00  3.480          O  
ATOM   3086  CB  PHE A 201      -7.402 -19.195   5.946  1.00  4.800          C  
ATOM   3087  CG  PHE A 201      -6.843 -20.485   6.490  1.00  4.800          C  
ATOM   3088  CD1 PHE A 201      -6.068 -20.457   7.645  1.00  4.800          C  
ATOM   3089  CD2 PHE A 201      -7.074 -21.704   5.882  1.00  4.800          C  
ATOM   3090  CE1 PHE A 201      -5.547 -21.607   8.182  1.00  4.800          C  
ATOM   3091  CE2 PHE A 201      -6.551 -22.864   6.424  1.00  4.800          C  
ATOM   3092  CZ  PHE A 201      -5.790 -22.808   7.577  1.00  4.800          C  
ATOM   3093  H   PHE A 201      -5.071 -17.598   6.119  1.00  3.960          H  
ATOM   3094  HA  PHE A 201      -6.520 -19.126   3.957  1.00  4.180          H  
ATOM   3095 1HB  PHE A 201      -7.526 -18.503   6.778  1.00  5.760          H  
ATOM   3096 2HB  PHE A 201      -8.395 -19.398   5.550  1.00  5.760          H  
ATOM   3097  HD1 PHE A 201      -5.878 -19.500   8.131  1.00  5.760          H  
ATOM   3098  HD2 PHE A 201      -7.676 -21.749   4.974  1.00  5.760          H  
ATOM   3099  HE1 PHE A 201      -4.939 -21.562   9.091  1.00  5.760          H  
ATOM   3100  HE2 PHE A 201      -6.737 -23.824   5.942  1.00  5.760          H  
ATOM   3101  HZ  PHE A 201      -5.378 -23.722   8.003  1.00  5.760          H  
ATOM   3102  N   PHE A 202      -8.156 -17.110   3.629  1.00  2.610          N  
ATOM   3103  CA  PHE A 202      -8.765 -15.795   3.474  1.00  2.560          C  
ATOM   3104  C   PHE A 202     -10.159 -15.874   2.862  1.00  2.480          C  
ATOM   3105  O   PHE A 202     -10.385 -16.508   1.830  1.00  2.570          O  
ATOM   3106  CB  PHE A 202      -7.813 -14.909   2.684  1.00  3.600          C  
ATOM   3107  CG  PHE A 202      -8.042 -13.484   2.775  1.00  3.600          C  
ATOM   3108  CD1 PHE A 202      -7.650 -12.831   3.915  1.00  3.600          C  
ATOM   3109  CD2 PHE A 202      -8.563 -12.777   1.764  1.00  3.600          C  
ATOM   3110  CE1 PHE A 202      -7.797 -11.498   4.037  1.00  3.600          C  
ATOM   3111  CE2 PHE A 202      -8.710 -11.415   1.872  1.00  3.600          C  
ATOM   3112  CZ  PHE A 202      -8.328 -10.778   3.016  1.00  3.600          C  
ATOM   3113  H   PHE A 202      -8.428 -17.904   3.065  1.00  3.130          H  
ATOM   3114  HA  PHE A 202      -8.876 -15.355   4.466  1.00  3.070          H  
ATOM   3115 1HB  PHE A 202      -6.834 -15.065   3.064  1.00  4.320          H  
ATOM   3116 2HB  PHE A 202      -7.818 -15.198   1.631  1.00  4.320          H  
ATOM   3117  HD1 PHE A 202      -7.209 -13.414   4.732  1.00  4.320          H  
ATOM   3118  HD2 PHE A 202      -8.841 -13.304   0.866  1.00  4.320          H  
ATOM   3119  HE1 PHE A 202      -7.484 -11.012   4.949  1.00  4.320          H  
ATOM   3120  HE2 PHE A 202      -9.121 -10.841   1.050  1.00  4.320          H  
ATOM   3121  HZ  PHE A 202      -8.446  -9.700   3.110  1.00  4.320          H  
ATOM   3122  N   GLN A 203     -11.086 -15.178   3.514  1.00  2.650          N  
ATOM   3123  CA  GLN A 203     -12.515 -15.150   3.204  1.00  2.810          C  
ATOM   3124  C   GLN A 203     -12.884 -14.659   1.802  1.00  3.140          C  
ATOM   3125  O   GLN A 203     -13.954 -15.011   1.291  1.00  3.750          O  
ATOM   3126  CB  GLN A 203     -13.208 -14.304   4.271  1.00  3.870          C  
ATOM   3127  CG  GLN A 203     -13.227 -14.961   5.647  1.00  3.870          C  
ATOM   3128  CD  GLN A 203     -13.754 -14.054   6.753  1.00  3.870          C  
ATOM   3129  OE1 GLN A 203     -14.567 -13.143   6.543  1.00  3.870          O  
ATOM   3130  NE2 GLN A 203     -13.264 -14.316   7.954  1.00  3.870          N  
ATOM   3131  H   GLN A 203     -10.780 -14.662   4.328  1.00  3.180          H  
ATOM   3132  HA  GLN A 203     -12.890 -16.164   3.308  1.00  3.370          H  
ATOM   3133 1HB  GLN A 203     -12.684 -13.391   4.390  1.00  4.640          H  
ATOM   3134 2HB  GLN A 203     -14.219 -14.063   3.963  1.00  4.640          H  
ATOM   3135 1HG  GLN A 203     -13.866 -15.842   5.607  1.00  4.640          H  
ATOM   3136 2HG  GLN A 203     -12.215 -15.260   5.909  1.00  4.640          H  
ATOM   3137 1HE2 GLN A 203     -13.537 -13.789   8.759  1.00  4.640          H  
ATOM   3138 2HE2 GLN A 203     -12.605 -15.062   8.070  1.00  4.640          H  
ATOM   3139  N   SER A 204     -12.022 -13.864   1.174  1.00  3.220          N  
ATOM   3140  CA  SER A 204     -12.329 -13.342  -0.151  1.00  3.510          C  
ATOM   3141  C   SER A 204     -12.408 -14.460  -1.173  1.00  3.170          C  
ATOM   3142  O   SER A 204     -13.045 -14.294  -2.208  1.00  3.320          O  
ATOM   3143  CB  SER A 204     -11.265 -12.404  -0.659  1.00  4.800          C  
ATOM   3144  OG  SER A 204     -10.129 -13.112  -1.052  1.00  4.800          O  
ATOM   3145  H   SER A 204     -11.147 -13.612   1.613  1.00  3.860          H  
ATOM   3146  HA  SER A 204     -13.286 -12.816  -0.108  1.00  4.210          H  
ATOM   3147 1HB  SER A 204     -11.653 -11.823  -1.492  1.00  5.760          H  
ATOM   3148 2HB  SER A 204     -11.006 -11.717   0.118  1.00  5.760          H  
ATOM   3149  HG  SER A 204      -9.484 -12.454  -1.325  1.00  5.760          H  
ATOM   3150  N   GLU A 205     -11.794 -15.622  -0.897  1.00  3.330          N  
ATOM   3151  CA  GLU A 205     -11.831 -16.687  -1.887  1.00  3.540          C  
ATOM   3152  C   GLU A 205     -13.238 -17.266  -1.954  1.00  3.250          C  
ATOM   3153  O   GLU A 205     -13.771 -17.544  -3.023  1.00  3.520          O  
ATOM   3154  CB  GLU A 205     -10.820 -17.783  -1.533  1.00  4.870          C  
ATOM   3155  CG  GLU A 205      -9.327 -17.349  -1.597  1.00  4.870          C  
ATOM   3156  CD  GLU A 205      -8.856 -16.851  -2.965  1.00  4.870          C  
ATOM   3157  OE1 GLU A 205      -9.248 -17.404  -3.981  1.00  4.870          O  
ATOM   3158  OE2 GLU A 205      -8.101 -15.899  -2.987  1.00  4.870          O  
ATOM   3159  H   GLU A 205     -11.281 -15.761  -0.021  1.00  4.000          H  
ATOM   3160  HA  GLU A 205     -11.579 -16.272  -2.861  1.00  4.250          H  
ATOM   3161 1HB  GLU A 205     -11.015 -18.135  -0.516  1.00  5.850          H  
ATOM   3162 2HB  GLU A 205     -10.954 -18.630  -2.203  1.00  5.850          H  
ATOM   3163 1HG  GLU A 205      -9.172 -16.550  -0.867  1.00  5.850          H  
ATOM   3164 2HG  GLU A 205      -8.707 -18.193  -1.295  1.00  5.850          H  
ATOM   3165  N   PHE A 206     -13.883 -17.353  -0.801  1.00  3.230          N  
ATOM   3166  CA  PHE A 206     -15.223 -17.902  -0.666  1.00  3.590          C  
ATOM   3167  C   PHE A 206     -16.202 -16.924  -1.277  1.00  3.680          C  
ATOM   3168  O   PHE A 206     -17.195 -17.287  -1.910  1.00  4.130          O  
ATOM   3169  CB  PHE A 206     -15.528 -18.073   0.802  1.00  4.880          C  
ATOM   3170  CG  PHE A 206     -14.795 -19.156   1.457  1.00  4.880          C  
ATOM   3171  CD1 PHE A 206     -13.567 -18.903   2.041  1.00  4.880          C  
ATOM   3172  CD2 PHE A 206     -15.326 -20.423   1.531  1.00  4.880          C  
ATOM   3173  CE1 PHE A 206     -12.875 -19.894   2.677  1.00  4.880          C  
ATOM   3174  CE2 PHE A 206     -14.637 -21.429   2.171  1.00  4.880          C  
ATOM   3175  CZ  PHE A 206     -13.407 -21.163   2.746  1.00  4.880          C  
ATOM   3176  H   PHE A 206     -13.387 -17.056   0.026  1.00  3.880          H  
ATOM   3177  HA  PHE A 206     -15.283 -18.857  -1.191  1.00  4.310          H  
ATOM   3178 1HB  PHE A 206     -15.272 -17.150   1.308  1.00  5.860          H  
ATOM   3179 2HB  PHE A 206     -16.575 -18.247   0.943  1.00  5.860          H  
ATOM   3180  HD1 PHE A 206     -13.147 -17.910   1.990  1.00  5.860          H  
ATOM   3181  HD2 PHE A 206     -16.300 -20.628   1.080  1.00  5.860          H  
ATOM   3182  HE1 PHE A 206     -11.905 -19.680   3.129  1.00  5.860          H  
ATOM   3183  HE2 PHE A 206     -15.060 -22.433   2.229  1.00  5.860          H  
ATOM   3184  HZ  PHE A 206     -12.861 -21.956   3.253  1.00  5.860          H  
ATOM   3185  N   GLY A 207     -15.865 -15.653  -1.140  1.00  3.650          N  
ATOM   3186  CA  GLY A 207     -16.645 -14.549  -1.659  1.00  4.040          C  
ATOM   3187  C   GLY A 207     -16.726 -14.531  -3.196  1.00  4.700          C  
ATOM   3188  O   GLY A 207     -17.511 -13.769  -3.765  1.00  5.010          O  
ATOM   3189  H   GLY A 207     -15.048 -15.434  -0.561  1.00  4.380          H  
ATOM   3190 1HA  GLY A 207     -17.649 -14.593  -1.240  1.00  4.850          H  
ATOM   3191 2HA  GLY A 207     -16.197 -13.625  -1.307  1.00  4.850          H  
ATOM   3192  N   LYS A 208     -15.921 -15.361  -3.880  1.00  5.290          N  
ATOM   3193  CA  LYS A 208     -15.933 -15.424  -5.336  1.00  6.220          C  
ATOM   3194  C   LYS A 208     -17.005 -16.377  -5.877  1.00  6.480          C  
ATOM   3195  O   LYS A 208     -17.218 -16.428  -7.092  1.00  7.010          O  
ATOM   3196  CB  LYS A 208     -14.573 -15.894  -5.850  1.00  8.340          C  
ATOM   3197  CG  LYS A 208     -13.418 -14.947  -5.591  1.00  8.340          C  
ATOM   3198  CD  LYS A 208     -12.095 -15.577  -6.026  1.00  8.340          C  
ATOM   3199  CE  LYS A 208     -10.898 -14.682  -5.717  1.00  8.340          C  
ATOM   3200  NZ  LYS A 208      -9.599 -15.370  -6.048  1.00  8.340          N  
ATOM   3201  H   LYS A 208     -15.278 -15.987  -3.386  1.00  6.350          H  
ATOM   3202  HA  LYS A 208     -16.141 -14.426  -5.720  1.00  7.460          H  
ATOM   3203 1HB  LYS A 208     -14.331 -16.851  -5.388  1.00 10.000          H  
ATOM   3204 2HB  LYS A 208     -14.633 -16.060  -6.924  1.00 10.000          H  
ATOM   3205 1HG  LYS A 208     -13.580 -14.017  -6.133  1.00 10.000          H  
ATOM   3206 2HG  LYS A 208     -13.377 -14.725  -4.538  1.00 10.000          H  
ATOM   3207 1HD  LYS A 208     -11.960 -16.522  -5.489  1.00 10.000          H  
ATOM   3208 2HD  LYS A 208     -12.122 -15.785  -7.093  1.00 10.000          H  
ATOM   3209 1HE  LYS A 208     -10.973 -13.765  -6.296  1.00 10.000          H  
ATOM   3210 2HE  LYS A 208     -10.903 -14.432  -4.652  1.00 10.000          H  
ATOM   3211 1HZ  LYS A 208      -8.826 -14.763  -5.821  1.00 10.000          H  
ATOM   3212 2HZ  LYS A 208      -9.516 -16.241  -5.477  1.00 10.000          H  
ATOM   3213 3HZ  LYS A 208      -9.566 -15.607  -7.024  1.00 10.000          H  
ATOM   3214  N   GLU A 209     -17.652 -17.146  -4.996  1.00  6.390          N  
ATOM   3215  CA  GLU A 209     -18.663 -18.114  -5.420  1.00  6.820          C  
ATOM   3216  C   GLU A 209     -20.017 -17.450  -5.645  1.00  6.980          C  
ATOM   3217  O   GLU A 209     -20.334 -16.441  -5.026  1.00  7.210          O  
ATOM   3218  CB  GLU A 209     -18.801 -19.236  -4.386  1.00  9.380          C  
ATOM   3219  CG  GLU A 209     -17.562 -20.108  -4.226  1.00  9.380          C  
ATOM   3220  CD  GLU A 209     -17.304 -20.949  -5.447  1.00  9.380          C  
ATOM   3221  OE1 GLU A 209     -18.259 -21.367  -6.057  1.00  9.380          O  
ATOM   3222  OE2 GLU A 209     -16.166 -21.172  -5.771  1.00  9.380          O  
ATOM   3223  H   GLU A 209     -17.439 -17.058  -3.997  1.00  7.670          H  
ATOM   3224  HA  GLU A 209     -18.341 -18.556  -6.364  1.00  8.180          H  
ATOM   3225 1HB  GLU A 209     -19.020 -18.798  -3.409  1.00 11.250          H  
ATOM   3226 2HB  GLU A 209     -19.638 -19.880  -4.648  1.00 11.250          H  
ATOM   3227 1HG  GLU A 209     -16.695 -19.467  -4.042  1.00 11.250          H  
ATOM   3228 2HG  GLU A 209     -17.692 -20.755  -3.359  1.00 11.250          H  
ATOM   3229  N   GLY A 210     -20.860 -18.064  -6.485  1.00  7.180          N  
ATOM   3230  CA  GLY A 210     -22.216 -17.548  -6.728  1.00  7.600          C  
ATOM   3231  C   GLY A 210     -23.232 -17.997  -5.672  1.00  7.540          C  
ATOM   3232  O   GLY A 210     -24.411 -17.641  -5.731  1.00  7.680          O  
ATOM   3233  H   GLY A 210     -20.546 -18.889  -6.983  1.00  8.620          H  
ATOM   3234 1HA  GLY A 210     -22.181 -16.458  -6.753  1.00  9.120          H  
ATOM   3235 2HA  GLY A 210     -22.552 -17.872  -7.712  1.00  9.120          H  
ATOM   3236  N   GLU A 211     -22.768 -18.818  -4.744  1.00  7.580          N  
ATOM   3237  CA  GLU A 211     -23.560 -19.360  -3.655  1.00  7.750          C  
ATOM   3238  C   GLU A 211     -23.874 -18.246  -2.672  1.00  7.400          C  
ATOM   3239  O   GLU A 211     -23.025 -17.395  -2.407  1.00  7.510          O  
ATOM   3240  CB  GLU A 211     -22.812 -20.500  -2.961  1.00 10.780          C  
ATOM   3241  CG  GLU A 211     -23.623 -21.251  -1.904  1.00 10.780          C  
ATOM   3242  CD  GLU A 211     -22.870 -22.391  -1.303  1.00 10.780          C  
ATOM   3243  OE1 GLU A 211     -21.734 -22.576  -1.660  1.00 10.780          O  
ATOM   3244  OE2 GLU A 211     -23.430 -23.088  -0.495  1.00 10.780          O  
ATOM   3245  H   GLU A 211     -21.788 -19.049  -4.794  1.00  9.100          H  
ATOM   3246  HA  GLU A 211     -24.500 -19.743  -4.054  1.00  9.300          H  
ATOM   3247 1HB  GLU A 211     -22.490 -21.224  -3.708  1.00 12.940          H  
ATOM   3248 2HB  GLU A 211     -21.916 -20.109  -2.488  1.00 12.940          H  
ATOM   3249 1HG  GLU A 211     -23.913 -20.574  -1.105  1.00 12.940          H  
ATOM   3250 2HG  GLU A 211     -24.533 -21.631  -2.364  1.00 12.940          H  
ATOM   3251  N   VAL A 212     -25.084 -18.233  -2.133  1.00  7.250          N  
ATOM   3252  CA  VAL A 212     -25.425 -17.213  -1.156  1.00  7.190          C  
ATOM   3253  C   VAL A 212     -25.324 -17.758   0.258  1.00  6.700          C  
ATOM   3254  O   VAL A 212     -26.012 -18.712   0.620  1.00  6.650          O  
ATOM   3255  CB  VAL A 212     -26.844 -16.682  -1.427  1.00 10.090          C  
ATOM   3256  CG1 VAL A 212     -27.236 -15.627  -0.384  1.00 10.090          C  
ATOM   3257  CG2 VAL A 212     -26.879 -16.092  -2.839  1.00 10.090          C  
ATOM   3258  H   VAL A 212     -25.752 -18.946  -2.389  1.00  8.700          H  
ATOM   3259  HA  VAL A 212     -24.722 -16.386  -1.257  1.00  8.630          H  
ATOM   3260  HB  VAL A 212     -27.558 -17.501  -1.353  1.00 12.110          H  
ATOM   3261 1HG1 VAL A 212     -28.244 -15.269  -0.596  1.00 12.110          H  
ATOM   3262 2HG1 VAL A 212     -27.217 -16.061   0.617  1.00 12.110          H  
ATOM   3263 3HG1 VAL A 212     -26.539 -14.791  -0.430  1.00 12.110          H  
ATOM   3264 1HG2 VAL A 212     -27.879 -15.721  -3.056  1.00 12.110          H  
ATOM   3265 2HG2 VAL A 212     -26.164 -15.274  -2.906  1.00 12.110          H  
ATOM   3266 3HG2 VAL A 212     -26.613 -16.859  -3.570  1.00 12.110          H  
ATOM   3267  N   PHE A 213     -24.459 -17.142   1.049  1.00  6.580          N  
ATOM   3268  CA  PHE A 213     -24.207 -17.551   2.419  1.00  6.410          C  
ATOM   3269  C   PHE A 213     -23.685 -16.367   3.228  1.00  6.100          C  
ATOM   3270  O   PHE A 213     -23.242 -15.367   2.662  1.00  6.520          O  
ATOM   3271  CB  PHE A 213     -23.270 -18.771   2.421  1.00  9.040          C  
ATOM   3272  CG  PHE A 213     -21.922 -18.561   1.764  1.00  9.040          C  
ATOM   3273  CD1 PHE A 213     -20.787 -18.264   2.487  1.00  9.040          C  
ATOM   3274  CD2 PHE A 213     -21.808 -18.659   0.392  1.00  9.040          C  
ATOM   3275  CE1 PHE A 213     -19.576 -18.087   1.848  1.00  9.040          C  
ATOM   3276  CE2 PHE A 213     -20.614 -18.469  -0.242  1.00  9.040          C  
ATOM   3277  CZ  PHE A 213     -19.501 -18.187   0.480  1.00  9.040          C  
ATOM   3278  H   PHE A 213     -23.933 -16.364   0.671  1.00  7.900          H  
ATOM   3279  HA  PHE A 213     -25.153 -17.864   2.864  1.00  7.690          H  
ATOM   3280 1HB  PHE A 213     -23.093 -19.097   3.451  1.00 10.850          H  
ATOM   3281 2HB  PHE A 213     -23.765 -19.602   1.908  1.00 10.850          H  
ATOM   3282  HD1 PHE A 213     -20.852 -18.189   3.553  1.00 10.850          H  
ATOM   3283  HD2 PHE A 213     -22.685 -18.887  -0.191  1.00 10.850          H  
ATOM   3284  HE1 PHE A 213     -18.688 -17.872   2.422  1.00 10.850          H  
ATOM   3285  HE2 PHE A 213     -20.555 -18.545  -1.331  1.00 10.850          H  
ATOM   3286  HZ  PHE A 213     -18.569 -18.046  -0.037  1.00 10.850          H  
ATOM   3287  N   LYS A 214     -23.734 -16.481   4.556  1.00  5.650          N  
ATOM   3288  CA  LYS A 214     -23.277 -15.421   5.460  1.00  5.680          C  
ATOM   3289  C   LYS A 214     -22.220 -15.913   6.443  1.00  5.170          C  
ATOM   3290  O   LYS A 214     -22.174 -15.478   7.592  1.00  5.320          O  
ATOM   3291  CB  LYS A 214     -24.467 -14.842   6.225  1.00  7.940          C  
ATOM   3292  CG  LYS A 214     -25.509 -14.168   5.339  1.00  7.940          C  
ATOM   3293  CD  LYS A 214     -26.642 -13.567   6.163  1.00  7.940          C  
ATOM   3294  CE  LYS A 214     -27.684 -12.896   5.273  1.00  7.940          C  
ATOM   3295  NZ  LYS A 214     -28.819 -12.335   6.065  1.00  7.940          N  
ATOM   3296  H   LYS A 214     -24.109 -17.331   4.962  1.00  6.780          H  
ATOM   3297  HA  LYS A 214     -22.827 -14.627   4.863  1.00  6.820          H  
ATOM   3298 1HB  LYS A 214     -24.958 -15.636   6.789  1.00  9.530          H  
ATOM   3299 2HB  LYS A 214     -24.112 -14.102   6.941  1.00  9.530          H  
ATOM   3300 1HG  LYS A 214     -25.028 -13.381   4.754  1.00  9.530          H  
ATOM   3301 2HG  LYS A 214     -25.925 -14.898   4.649  1.00  9.530          H  
ATOM   3302 1HD  LYS A 214     -27.124 -14.353   6.746  1.00  9.530          H  
ATOM   3303 2HD  LYS A 214     -26.235 -12.827   6.852  1.00  9.530          H  
ATOM   3304 1HE  LYS A 214     -27.211 -12.089   4.715  1.00  9.530          H  
ATOM   3305 2HE  LYS A 214     -28.076 -13.630   4.568  1.00  9.530          H  
ATOM   3306 1HZ  LYS A 214     -29.485 -11.902   5.440  1.00  9.530          H  
ATOM   3307 2HZ  LYS A 214     -29.274 -13.078   6.577  1.00  9.530          H  
ATOM   3308 3HZ  LYS A 214     -28.470 -11.644   6.714  1.00  9.530          H  
ATOM   3309  N   ASP A 215     -21.360 -16.806   5.983  1.00  4.920          N  
ATOM   3310  CA  ASP A 215     -20.338 -17.420   6.829  1.00  4.750          C  
ATOM   3311  C   ASP A 215     -18.989 -16.704   6.803  1.00  4.310          C  
ATOM   3312  O   ASP A 215     -17.999 -17.232   7.310  1.00  4.490          O  
ATOM   3313  CB  ASP A 215     -20.127 -18.870   6.399  1.00  6.720          C  
ATOM   3314  CG  ASP A 215     -21.372 -19.740   6.591  1.00  6.720          C  
ATOM   3315  OD1 ASP A 215     -22.122 -19.519   7.512  1.00  6.720          O  
ATOM   3316  OD2 ASP A 215     -21.576 -20.603   5.773  1.00  6.720          O  
ATOM   3317  H   ASP A 215     -21.450 -17.099   5.022  1.00  5.900          H  
ATOM   3318  HA  ASP A 215     -20.703 -17.413   7.857  1.00  5.700          H  
ATOM   3319 1HB  ASP A 215     -19.805 -18.912   5.368  1.00  8.060          H  
ATOM   3320 2HB  ASP A 215     -19.323 -19.300   6.998  1.00  8.060          H  
ATOM   3321  N   LEU A 216     -18.923 -15.538   6.167  1.00  4.040          N  
ATOM   3322  CA  LEU A 216     -17.675 -14.785   6.090  1.00  3.610          C  
ATOM   3323  C   LEU A 216     -17.762 -13.524   6.974  1.00  2.780          C  
ATOM   3324  O   LEU A 216     -18.211 -12.488   6.488  1.00  2.820          O  
ATOM   3325  CB  LEU A 216     -17.438 -14.396   4.628  1.00  5.230          C  
ATOM   3326  CG  LEU A 216     -17.481 -15.583   3.628  1.00  5.230          C  
ATOM   3327  CD1 LEU A 216     -17.322 -15.050   2.206  1.00  5.230          C  
ATOM   3328  CD2 LEU A 216     -16.398 -16.631   3.957  1.00  5.230          C  
ATOM   3329  H   LEU A 216     -19.766 -15.157   5.761  1.00  4.850          H  
ATOM   3330  HA  LEU A 216     -16.861 -15.410   6.408  1.00  4.330          H  
ATOM   3331 1HB  LEU A 216     -18.198 -13.679   4.327  1.00  6.270          H  
ATOM   3332 2HB  LEU A 216     -16.468 -13.911   4.550  1.00  6.270          H  
ATOM   3333  HG  LEU A 216     -18.452 -16.048   3.702  1.00  6.270          H  
ATOM   3334 1HD1 LEU A 216     -17.391 -15.863   1.496  1.00  6.270          H  
ATOM   3335 2HD1 LEU A 216     -18.112 -14.328   1.997  1.00  6.270          H  
ATOM   3336 3HD1 LEU A 216     -16.353 -14.564   2.105  1.00  6.270          H  
ATOM   3337 1HD2 LEU A 216     -16.473 -17.449   3.274  1.00  6.270          H  
ATOM   3338 2HD2 LEU A 216     -15.425 -16.185   3.871  1.00  6.270          H  
ATOM   3339 3HD2 LEU A 216     -16.529 -17.021   4.956  1.00  6.270          H  
ATOM   3340  N   PRO A 217     -17.363 -13.574   8.270  1.00  2.530          N  
ATOM   3341  CA  PRO A 217     -17.513 -12.505   9.257  1.00  2.300          C  
ATOM   3342  C   PRO A 217     -16.740 -11.188   9.067  1.00  2.040          C  
ATOM   3343  O   PRO A 217     -17.089 -10.205   9.725  1.00  2.580          O  
ATOM   3344  CB  PRO A 217     -17.075 -13.190  10.562  1.00  3.450          C  
ATOM   3345  CG  PRO A 217     -16.182 -14.313  10.147  1.00  3.450          C  
ATOM   3346  CD  PRO A 217     -16.749 -14.804   8.836  1.00  3.450          C  
ATOM   3347  HA  PRO A 217     -18.586 -12.274   9.322  1.00  2.760          H  
ATOM   3348 1HB  PRO A 217     -16.557 -12.459  11.201  1.00  4.140          H  
ATOM   3349 2HB  PRO A 217     -17.961 -13.532  11.119  1.00  4.140          H  
ATOM   3350 1HG  PRO A 217     -15.153 -13.950  10.062  1.00  4.140          H  
ATOM   3351 2HG  PRO A 217     -16.175 -15.097  10.921  1.00  4.140          H  
ATOM   3352 1HD  PRO A 217     -15.925 -15.186   8.244  1.00  4.140          H  
ATOM   3353 2HD  PRO A 217     -17.517 -15.563   9.026  1.00  4.140          H  
ATOM   3354  N   LEU A 218     -15.679 -11.133   8.256  1.00  1.790          N  
ATOM   3355  CA  LEU A 218     -14.974  -9.856   8.165  1.00  1.880          C  
ATOM   3356  C   LEU A 218     -15.267  -9.116   6.870  1.00  1.690          C  
ATOM   3357  O   LEU A 218     -15.361  -9.716   5.800  1.00  2.210          O  
ATOM   3358  CB  LEU A 218     -13.468 -10.074   8.290  1.00  2.600          C  
ATOM   3359  CG  LEU A 218     -12.961 -10.783   9.559  1.00  2.600          C  
ATOM   3360  CD1 LEU A 218     -11.445 -10.884   9.451  1.00  2.600          C  
ATOM   3361  CD2 LEU A 218     -13.409 -10.048  10.828  1.00  2.600          C  
ATOM   3362  H   LEU A 218     -15.343 -11.920   7.694  1.00  2.150          H  
ATOM   3363  HA  LEU A 218     -15.306  -9.212   8.971  1.00  2.260          H  
ATOM   3364 1HB  LEU A 218     -13.165 -10.691   7.458  1.00  3.120          H  
ATOM   3365 2HB  LEU A 218     -12.965  -9.113   8.212  1.00  3.120          H  
ATOM   3366  HG  LEU A 218     -13.358 -11.793   9.590  1.00  3.120          H  
ATOM   3367 1HD1 LEU A 218     -11.052 -11.410  10.321  1.00  3.120          H  
ATOM   3368 2HD1 LEU A 218     -11.182 -11.433   8.546  1.00  3.120          H  
ATOM   3369 3HD1 LEU A 218     -11.013  -9.886   9.408  1.00  3.120          H  
ATOM   3370 1HD2 LEU A 218     -13.027 -10.574  11.701  1.00  3.120          H  
ATOM   3371 2HD2 LEU A 218     -13.031  -9.050  10.823  1.00  3.120          H  
ATOM   3372 3HD2 LEU A 218     -14.494 -10.019  10.885  1.00  3.120          H  
ATOM   3373  N   SER A 219     -15.297  -7.784   6.955  1.00  1.730          N  
ATOM   3374  CA  SER A 219     -15.528  -6.952   5.780  1.00  1.970          C  
ATOM   3375  C   SER A 219     -14.272  -6.709   4.936  1.00  1.690          C  
ATOM   3376  O   SER A 219     -14.361  -6.622   3.713  1.00  1.650          O  
ATOM   3377  CB  SER A 219     -16.110  -5.619   6.209  1.00  2.660          C  
ATOM   3378  OG  SER A 219     -17.370  -5.779   6.801  1.00  2.660          O  
ATOM   3379  H   SER A 219     -15.234  -7.352   7.866  1.00  2.080          H  
ATOM   3380  HA  SER A 219     -16.263  -7.459   5.152  1.00  2.360          H  
ATOM   3381 1HB  SER A 219     -15.431  -5.125   6.903  1.00  3.190          H  
ATOM   3382 2HB  SER A 219     -16.210  -4.985   5.337  1.00  3.190          H  
ATOM   3383  HG  SER A 219     -17.678  -4.893   7.016  1.00  3.190          H  
ATOM   3384  N   GLY A 220     -13.092  -6.695   5.551  1.00  1.720          N  
ATOM   3385  CA  GLY A 220     -11.849  -6.437   4.806  1.00  1.660          C  
ATOM   3386  C   GLY A 220     -11.722  -7.345   3.569  1.00  1.500          C  
ATOM   3387  O   GLY A 220     -11.475  -6.845   2.467  1.00  1.290          O  
ATOM   3388  H   GLY A 220     -13.067  -6.785   6.555  1.00  2.060          H  
ATOM   3389 1HA  GLY A 220     -11.843  -5.402   4.476  1.00  1.990          H  
ATOM   3390 2HA  GLY A 220     -10.987  -6.553   5.461  1.00  1.990          H  
ATOM   3391  N   PRO A 221     -11.827  -8.674   3.725  1.00  1.700          N  
ATOM   3392  CA  PRO A 221     -11.776  -9.672   2.676  1.00  1.720          C  
ATOM   3393  C   PRO A 221     -12.867  -9.536   1.619  1.00  1.550          C  
ATOM   3394  O   PRO A 221     -12.749 -10.097   0.537  1.00  1.520          O  
ATOM   3395  CB  PRO A 221     -11.942 -10.973   3.452  1.00  2.580          C  
ATOM   3396  CG  PRO A 221     -11.491 -10.658   4.851  1.00  2.580          C  
ATOM   3397  CD  PRO A 221     -11.929  -9.263   5.071  1.00  2.580          C  
ATOM   3398  HA  PRO A 221     -10.796  -9.608   2.196  1.00  2.060          H  
ATOM   3399 1HB  PRO A 221     -13.000 -11.285   3.399  1.00  3.100          H  
ATOM   3400 2HB  PRO A 221     -11.352 -11.762   2.990  1.00  3.100          H  
ATOM   3401 1HG  PRO A 221     -11.959 -11.358   5.555  1.00  3.100          H  
ATOM   3402 2HG  PRO A 221     -10.418 -10.786   4.958  1.00  3.100          H  
ATOM   3403 1HD  PRO A 221     -12.956  -9.296   5.384  1.00  3.100          H  
ATOM   3404 2HD  PRO A 221     -11.279  -8.782   5.793  1.00  3.100          H  
ATOM   3405  N   MET A 222     -13.953  -8.838   1.923  1.00  1.540          N  
ATOM   3406  CA  MET A 222     -15.013  -8.698   0.945  1.00  1.540          C  
ATOM   3407  C   MET A 222     -14.794  -7.399   0.181  1.00  1.290          C  
ATOM   3408  O   MET A 222     -15.053  -7.318  -1.026  1.00  1.260          O  
ATOM   3409  CB  MET A 222     -16.365  -8.775   1.627  1.00  2.160          C  
ATOM   3410  CG  MET A 222     -16.620 -10.154   2.281  1.00  2.160          C  
ATOM   3411  SD  MET A 222     -16.485 -11.567   1.116  1.00  2.160          S  
ATOM   3412  CE  MET A 222     -17.928 -11.352   0.083  1.00  2.160          C  
ATOM   3413  H   MET A 222     -14.042  -8.339   2.799  1.00  1.850          H  
ATOM   3414  HA  MET A 222     -14.942  -9.511   0.225  1.00  1.850          H  
ATOM   3415 1HB  MET A 222     -16.407  -8.024   2.419  1.00  2.590          H  
ATOM   3416 2HB  MET A 222     -17.156  -8.552   0.919  1.00  2.590          H  
ATOM   3417 1HG  MET A 222     -15.896 -10.305   3.091  1.00  2.590          H  
ATOM   3418 2HG  MET A 222     -17.617 -10.168   2.723  1.00  2.590          H  
ATOM   3419 1HE  MET A 222     -17.973 -12.139  -0.661  1.00  2.590          H  
ATOM   3420 2HE  MET A 222     -18.827 -11.391   0.701  1.00  2.590          H  
ATOM   3421 3HE  MET A 222     -17.877 -10.390  -0.423  1.00  2.590          H  
ATOM   3422  N   ALA A 223     -14.244  -6.397   0.881  1.00  1.170          N  
ATOM   3423  CA  ALA A 223     -13.937  -5.102   0.287  1.00  1.000          C  
ATOM   3424  C   ALA A 223     -12.976  -5.324  -0.867  1.00  0.880          C  
ATOM   3425  O   ALA A 223     -13.096  -4.710  -1.930  1.00  0.890          O  
ATOM   3426  CB  ALA A 223     -13.323  -4.167   1.322  1.00  1.470          C  
ATOM   3427  H   ALA A 223     -14.092  -6.532   1.880  1.00  1.400          H  
ATOM   3428  HA  ALA A 223     -14.849  -4.668  -0.101  1.00  1.200          H  
ATOM   3429 1HB  ALA A 223     -13.101  -3.206   0.859  1.00  1.760          H  
ATOM   3430 2HB  ALA A 223     -14.022  -4.029   2.139  1.00  1.760          H  
ATOM   3431 3HB  ALA A 223     -12.404  -4.601   1.708  1.00  1.760          H  
ATOM   3432  N   SER A 224     -12.079  -6.291  -0.703  1.00  0.910          N  
ATOM   3433  CA  SER A 224     -11.117  -6.626  -1.738  1.00  0.980          C  
ATOM   3434  C   SER A 224     -11.763  -7.075  -3.042  1.00  1.040          C  
ATOM   3435  O   SER A 224     -11.199  -6.873  -4.117  1.00  1.100          O  
ATOM   3436  CB  SER A 224     -10.255  -7.765  -1.270  1.00  1.340          C  
ATOM   3437  OG  SER A 224     -11.021  -8.911  -1.138  1.00  1.340          O  
ATOM   3438  H   SER A 224     -12.025  -6.749   0.214  1.00  1.090          H  
ATOM   3439  HA  SER A 224     -10.504  -5.752  -1.941  1.00  1.180          H  
ATOM   3440 1HB  SER A 224      -9.493  -7.942  -2.001  1.00  1.610          H  
ATOM   3441 2HB  SER A 224      -9.778  -7.528  -0.327  1.00  1.610          H  
ATOM   3442  HG  SER A 224     -10.437  -9.589  -0.812  1.00  1.610          H  
ATOM   3443  N   LEU A 225     -12.973  -7.617  -2.991  1.00  1.140          N  
ATOM   3444  CA  LEU A 225     -13.622  -8.063  -4.201  1.00  1.300          C  
ATOM   3445  C   LEU A 225     -14.353  -6.873  -4.789  1.00  1.260          C  
ATOM   3446  O   LEU A 225     -14.348  -6.654  -6.011  1.00  1.360          O  
ATOM   3447  CB  LEU A 225     -14.604  -9.190  -3.850  1.00  1.760          C  
ATOM   3448  CG  LEU A 225     -13.970 -10.479  -3.229  1.00  1.760          C  
ATOM   3449  CD1 LEU A 225     -15.066 -11.388  -2.759  1.00  1.760          C  
ATOM   3450  CD2 LEU A 225     -13.099 -11.217  -4.258  1.00  1.760          C  
ATOM   3451  H   LEU A 225     -13.465  -7.734  -2.108  1.00  1.370          H  
ATOM   3452  HA  LEU A 225     -12.876  -8.404  -4.914  1.00  1.560          H  
ATOM   3453 1HB  LEU A 225     -15.322  -8.801  -3.127  1.00  2.110          H  
ATOM   3454 2HB  LEU A 225     -15.146  -9.476  -4.751  1.00  2.110          H  
ATOM   3455  HG  LEU A 225     -13.361 -10.200  -2.361  1.00  2.110          H  
ATOM   3456 1HD1 LEU A 225     -14.614 -12.268  -2.315  1.00  2.110          H  
ATOM   3457 2HD1 LEU A 225     -15.673 -10.875  -2.015  1.00  2.110          H  
ATOM   3458 3HD1 LEU A 225     -15.693 -11.684  -3.600  1.00  2.110          H  
ATOM   3459 1HD2 LEU A 225     -12.679 -12.114  -3.794  1.00  2.110          H  
ATOM   3460 2HD2 LEU A 225     -13.709 -11.506  -5.115  1.00  2.110          H  
ATOM   3461 3HD2 LEU A 225     -12.287 -10.576  -4.590  1.00  2.110          H  
ATOM   3462  N   ARG A 226     -14.954  -6.071  -3.899  1.00  1.190          N  
ATOM   3463  CA  ARG A 226     -15.711  -4.904  -4.327  1.00  1.250          C  
ATOM   3464  C   ARG A 226     -14.839  -3.906  -5.078  1.00  1.170          C  
ATOM   3465  O   ARG A 226     -15.257  -3.384  -6.113  1.00  1.320          O  
ATOM   3466  CB  ARG A 226     -16.361  -4.181  -3.153  1.00  1.730          C  
ATOM   3467  CG  ARG A 226     -17.534  -4.904  -2.504  1.00  1.730          C  
ATOM   3468  CD  ARG A 226     -18.326  -3.993  -1.606  1.00  1.730          C  
ATOM   3469  NE  ARG A 226     -17.594  -3.545  -0.405  1.00  1.730          N  
ATOM   3470  CZ  ARG A 226     -17.574  -4.188   0.790  1.00  1.730          C  
ATOM   3471  NH1 ARG A 226     -18.233  -5.320   0.955  1.00  1.730          N  
ATOM   3472  NH2 ARG A 226     -16.897  -3.668   1.806  1.00  1.730          N  
ATOM   3473  H   ARG A 226     -14.918  -6.332  -2.909  1.00  1.430          H  
ATOM   3474  HA  ARG A 226     -16.501  -5.241  -4.996  1.00  1.500          H  
ATOM   3475 1HB  ARG A 226     -15.613  -4.011  -2.383  1.00  2.070          H  
ATOM   3476 2HB  ARG A 226     -16.708  -3.204  -3.484  1.00  2.070          H  
ATOM   3477 1HG  ARG A 226     -18.195  -5.290  -3.278  1.00  2.070          H  
ATOM   3478 2HG  ARG A 226     -17.150  -5.733  -1.907  1.00  2.070          H  
ATOM   3479 1HD  ARG A 226     -18.600  -3.104  -2.176  1.00  2.070          H  
ATOM   3480 2HD  ARG A 226     -19.236  -4.495  -1.293  1.00  2.070          H  
ATOM   3481  HE  ARG A 226     -17.077  -2.675  -0.475  1.00  2.070          H  
ATOM   3482 1HH1 ARG A 226     -18.756  -5.721   0.192  1.00  2.070          H  
ATOM   3483 2HH1 ARG A 226     -18.223  -5.782   1.852  1.00  2.070          H  
ATOM   3484 1HH2 ARG A 226     -16.396  -2.797   1.691  1.00  2.070          H  
ATOM   3485 2HH2 ARG A 226     -16.890  -4.137   2.698  1.00  2.070          H  
ATOM   3486  N   ASP A 227     -13.611  -3.677  -4.604  1.00  1.030          N  
ATOM   3487  CA  ASP A 227     -12.757  -2.732  -5.300  1.00  1.070          C  
ATOM   3488  C   ASP A 227     -12.008  -3.353  -6.473  1.00  1.170          C  
ATOM   3489  O   ASP A 227     -11.895  -2.724  -7.516  1.00  1.190          O  
ATOM   3490  CB  ASP A 227     -11.827  -2.002  -4.335  1.00  1.480          C  
ATOM   3491  CG  ASP A 227     -12.627  -1.031  -3.435  1.00  1.480          C  
ATOM   3492  OD1 ASP A 227     -13.317  -0.182  -3.971  1.00  1.480          O  
ATOM   3493  OD2 ASP A 227     -12.539  -1.141  -2.242  1.00  1.480          O  
ATOM   3494  H   ASP A 227     -13.321  -4.115  -3.723  1.00  1.240          H  
ATOM   3495  HA  ASP A 227     -13.402  -1.959  -5.709  1.00  1.280          H  
ATOM   3496 1HB  ASP A 227     -11.315  -2.730  -3.703  1.00  1.780          H  
ATOM   3497 2HB  ASP A 227     -11.077  -1.448  -4.886  1.00  1.780          H  
ATOM   3498  N   VAL A 228     -11.594  -4.618  -6.423  1.00  1.320          N  
ATOM   3499  CA  VAL A 228     -10.902  -5.142  -7.610  1.00  1.510          C  
ATOM   3500  C   VAL A 228     -11.819  -5.117  -8.835  1.00  1.470          C  
ATOM   3501  O   VAL A 228     -11.370  -4.830  -9.946  1.00  1.520          O  
ATOM   3502  CB  VAL A 228     -10.314  -6.540  -7.371  1.00  2.040          C  
ATOM   3503  CG1 VAL A 228      -9.791  -7.149  -8.683  1.00  2.040          C  
ATOM   3504  CG2 VAL A 228      -9.163  -6.397  -6.425  1.00  2.040          C  
ATOM   3505  H   VAL A 228     -11.687  -5.201  -5.588  1.00  1.580          H  
ATOM   3506  HA  VAL A 228     -10.064  -4.500  -7.829  1.00  1.810          H  
ATOM   3507  HB  VAL A 228     -11.080  -7.197  -6.945  1.00  2.450          H  
ATOM   3508 1HG1 VAL A 228      -9.358  -8.125  -8.480  1.00  2.450          H  
ATOM   3509 2HG1 VAL A 228     -10.600  -7.265  -9.400  1.00  2.450          H  
ATOM   3510 3HG1 VAL A 228      -9.023  -6.488  -9.108  1.00  2.450          H  
ATOM   3511 1HG2 VAL A 228      -8.726  -7.371  -6.225  1.00  2.450          H  
ATOM   3512 2HG2 VAL A 228      -8.411  -5.743  -6.870  1.00  2.450          H  
ATOM   3513 3HG2 VAL A 228      -9.511  -5.963  -5.506  1.00  2.450          H  
ATOM   3514  N   GLY A 229     -13.099  -5.446  -8.665  1.00  1.480          N  
ATOM   3515  CA  GLY A 229     -14.028  -5.451  -9.789  1.00  1.620          C  
ATOM   3516  C   GLY A 229     -14.557  -4.058 -10.189  1.00  1.550          C  
ATOM   3517  O   GLY A 229     -15.343  -3.950 -11.138  1.00  1.700          O  
ATOM   3518  H   GLY A 229     -13.445  -5.724  -7.737  1.00  1.780          H  
ATOM   3519 1HA  GLY A 229     -13.535  -5.906 -10.649  1.00  1.940          H  
ATOM   3520 2HA  GLY A 229     -14.871  -6.093  -9.540  1.00  1.940          H  
ATOM   3521  N   SER A 230     -14.142  -3.002  -9.477  1.00  1.480          N  
ATOM   3522  CA  SER A 230     -14.579  -1.628  -9.743  1.00  1.650          C  
ATOM   3523  C   SER A 230     -13.398  -0.846 -10.300  1.00  1.720          C  
ATOM   3524  O   SER A 230     -13.456  -0.268 -11.395  1.00  2.070          O  
ATOM   3525  CB  SER A 230     -15.085  -0.967  -8.479  1.00  2.240          C  
ATOM   3526  OG  SER A 230     -15.483   0.357  -8.723  1.00  2.240          O  
ATOM   3527  H   SER A 230     -13.463  -3.146  -8.733  1.00  1.780          H  
ATOM   3528  HA  SER A 230     -15.375  -1.642 -10.486  1.00  1.980          H  
ATOM   3529 1HB  SER A 230     -15.922  -1.539  -8.080  1.00  2.690          H  
ATOM   3530 2HB  SER A 230     -14.299  -0.979  -7.728  1.00  2.690          H  
ATOM   3531  HG  SER A 230     -15.737   0.712  -7.867  1.00  2.690          H  
ATOM   3532  N   LEU A 231     -12.270  -0.916  -9.592  1.00  1.590          N  
ATOM   3533  CA  LEU A 231     -11.023  -0.282  -9.990  1.00  1.880          C  
ATOM   3534  C   LEU A 231     -10.360  -1.254 -10.952  1.00  1.970          C  
ATOM   3535  O   LEU A 231      -9.295  -1.793 -10.688  1.00  2.290          O  
ATOM   3536  CB  LEU A 231     -10.103  -0.093  -8.773  1.00  2.520          C  
ATOM   3537  CG  LEU A 231     -10.625   0.745  -7.582  1.00  2.520          C  
ATOM   3538  CD1 LEU A 231      -9.575   0.697  -6.454  1.00  2.520          C  
ATOM   3539  CD2 LEU A 231     -10.883   2.184  -8.020  1.00  2.520          C  
ATOM   3540  H   LEU A 231     -12.277  -1.434  -8.721  1.00  1.910          H  
ATOM   3541  HA  LEU A 231     -11.220   0.657 -10.502  1.00  2.260          H  
ATOM   3542 1HB  LEU A 231      -9.895  -1.074  -8.385  1.00  3.020          H  
ATOM   3543 2HB  LEU A 231      -9.164   0.346  -9.112  1.00  3.020          H  
ATOM   3544  HG  LEU A 231     -11.553   0.305  -7.202  1.00  3.020          H  
ATOM   3545 1HD1 LEU A 231      -9.930   1.271  -5.594  1.00  3.020          H  
ATOM   3546 2HD1 LEU A 231      -9.413  -0.325  -6.150  1.00  3.020          H  
ATOM   3547 3HD1 LEU A 231      -8.633   1.119  -6.803  1.00  3.020          H  
ATOM   3548 1HD2 LEU A 231     -11.245   2.760  -7.167  1.00  3.020          H  
ATOM   3549 2HD2 LEU A 231      -9.958   2.627  -8.390  1.00  3.020          H  
ATOM   3550 3HD2 LEU A 231     -11.635   2.202  -8.807  1.00  3.020          H  
ATOM   3551  N   ARG A 232     -11.024  -1.486 -12.074  1.00  2.170          N  
ATOM   3552  CA  ARG A 232     -10.593  -2.488 -13.032  1.00  2.820          C  
ATOM   3553  C   ARG A 232      -9.234  -2.169 -13.638  1.00  2.720          C  
ATOM   3554  O   ARG A 232      -8.480  -3.076 -13.999  1.00  3.360          O  
ATOM   3555  CB  ARG A 232     -11.652  -2.677 -14.101  1.00  3.690          C  
ATOM   3556  CG  ARG A 232     -12.913  -3.350 -13.551  1.00  3.690          C  
ATOM   3557  CD  ARG A 232     -13.954  -3.577 -14.567  1.00  3.690          C  
ATOM   3558  NE  ARG A 232     -15.150  -4.160 -13.961  1.00  3.690          N  
ATOM   3559  CZ  ARG A 232     -16.239  -4.597 -14.626  1.00  3.690          C  
ATOM   3560  NH1 ARG A 232     -16.292  -4.551 -15.948  1.00  3.690          N  
ATOM   3561  NH2 ARG A 232     -17.258  -5.077 -13.935  1.00  3.690          N  
ATOM   3562  H   ARG A 232     -11.894  -0.965 -12.201  1.00  2.600          H  
ATOM   3563  HA  ARG A 232     -10.508  -3.436 -12.496  1.00  3.380          H  
ATOM   3564 1HB  ARG A 232     -11.935  -1.712 -14.516  1.00  4.430          H  
ATOM   3565 2HB  ARG A 232     -11.257  -3.290 -14.909  1.00  4.430          H  
ATOM   3566 1HG  ARG A 232     -12.646  -4.312 -13.111  1.00  4.430          H  
ATOM   3567 2HG  ARG A 232     -13.343  -2.719 -12.775  1.00  4.430          H  
ATOM   3568 1HD  ARG A 232     -14.227  -2.628 -15.029  1.00  4.430          H  
ATOM   3569 2HD  ARG A 232     -13.577  -4.264 -15.323  1.00  4.430          H  
ATOM   3570  HE  ARG A 232     -15.181  -4.205 -12.926  1.00  4.430          H  
ATOM   3571 1HH1 ARG A 232     -15.515  -4.184 -16.475  1.00  4.430          H  
ATOM   3572 2HH1 ARG A 232     -17.113  -4.882 -16.433  1.00  4.430          H  
ATOM   3573 1HH2 ARG A 232     -17.209  -5.104 -12.920  1.00  4.430          H  
ATOM   3574 2HH2 ARG A 232     -18.082  -5.411 -14.408  1.00  4.430          H  
ATOM   3575  N   ARG A 233      -8.922  -0.887 -13.788  1.00  2.300          N  
ATOM   3576  CA  ARG A 233      -7.632  -0.517 -14.322  1.00  2.560          C  
ATOM   3577  C   ARG A 233      -6.585  -0.360 -13.230  1.00  2.070          C  
ATOM   3578  O   ARG A 233      -6.762   0.404 -12.281  1.00  2.530          O  
ATOM   3579  CB  ARG A 233      -7.698   0.776 -15.122  1.00  3.480          C  
ATOM   3580  CG  ARG A 233      -6.336   1.208 -15.641  1.00  3.480          C  
ATOM   3581  CD  ARG A 233      -6.348   2.363 -16.529  1.00  3.480          C  
ATOM   3582  NE  ARG A 233      -4.973   2.751 -16.834  1.00  3.480          N  
ATOM   3583  CZ  ARG A 233      -4.588   3.680 -17.734  1.00  3.480          C  
ATOM   3584  NH1 ARG A 233      -5.481   4.332 -18.460  1.00  3.480          N  
ATOM   3585  NH2 ARG A 233      -3.298   3.934 -17.884  1.00  3.480          N  
ATOM   3586  H   ARG A 233      -9.581  -0.171 -13.516  1.00  2.760          H  
ATOM   3587  HA  ARG A 233      -7.300  -1.306 -14.996  1.00  3.070          H  
ATOM   3588 1HB  ARG A 233      -8.367   0.656 -15.971  1.00  4.180          H  
ATOM   3589 2HB  ARG A 233      -8.088   1.575 -14.495  1.00  4.180          H  
ATOM   3590 1HG  ARG A 233      -5.726   1.509 -14.796  1.00  4.180          H  
ATOM   3591 2HG  ARG A 233      -5.848   0.382 -16.159  1.00  4.180          H  
ATOM   3592 1HD  ARG A 233      -6.856   2.109 -17.458  1.00  4.180          H  
ATOM   3593 2HD  ARG A 233      -6.847   3.200 -16.041  1.00  4.180          H  
ATOM   3594  HE  ARG A 233      -4.226   2.283 -16.272  1.00  4.180          H  
ATOM   3595 1HH1 ARG A 233      -6.464   4.141 -18.348  1.00  4.180          H  
ATOM   3596 2HH1 ARG A 233      -5.179   5.024 -19.131  1.00  4.180          H  
ATOM   3597 1HH2 ARG A 233      -2.616   3.428 -17.325  1.00  4.180          H  
ATOM   3598 2HH2 ARG A 233      -2.989   4.623 -18.550  1.00  4.180          H  
ATOM   3599  N   ASP A 234      -5.473  -1.064 -13.414  1.00  1.900          N  
ATOM   3600  CA  ASP A 234      -4.296  -1.028 -12.557  1.00  1.940          C  
ATOM   3601  C   ASP A 234      -4.504  -1.260 -11.050  1.00  1.680          C  
ATOM   3602  O   ASP A 234      -3.894  -0.569 -10.239  1.00  1.710          O  
ATOM   3603  CB  ASP A 234      -3.573   0.302 -12.779  1.00  2.700          C  
ATOM   3604  CG  ASP A 234      -3.110   0.462 -14.248  1.00  2.700          C  
ATOM   3605  OD1 ASP A 234      -2.730  -0.520 -14.852  1.00  2.700          O  
ATOM   3606  OD2 ASP A 234      -3.175   1.567 -14.760  1.00  2.700          O  
ATOM   3607  H   ASP A 234      -5.434  -1.669 -14.224  1.00  2.280          H  
ATOM   3608  HA  ASP A 234      -3.628  -1.816 -12.907  1.00  2.330          H  
ATOM   3609 1HB  ASP A 234      -4.234   1.131 -12.514  1.00  3.240          H  
ATOM   3610 2HB  ASP A 234      -2.699   0.359 -12.125  1.00  3.240          H  
ATOM   3611  N   PHE A 235      -5.330  -2.230 -10.660  1.00  1.600          N  
ATOM   3612  CA  PHE A 235      -5.504  -2.531  -9.234  1.00  1.460          C  
ATOM   3613  C   PHE A 235      -5.801  -3.988  -8.918  1.00  1.490          C  
ATOM   3614  O   PHE A 235      -6.721  -4.595  -9.471  1.00  1.590          O  
ATOM   3615  CB  PHE A 235      -6.582  -1.662  -8.594  1.00  2.100          C  
ATOM   3616  CG  PHE A 235      -6.853  -2.070  -7.172  1.00  2.100          C  
ATOM   3617  CD1 PHE A 235      -5.933  -1.873  -6.188  1.00  2.100          C  
ATOM   3618  CD2 PHE A 235      -8.037  -2.676  -6.844  1.00  2.100          C  
ATOM   3619  CE1 PHE A 235      -6.174  -2.293  -4.915  1.00  2.100          C  
ATOM   3620  CE2 PHE A 235      -8.293  -3.076  -5.559  1.00  2.100          C  
ATOM   3621  CZ  PHE A 235      -7.352  -2.886  -4.595  1.00  2.100          C  
ATOM   3622  H   PHE A 235      -5.831  -2.769 -11.352  1.00  1.920          H  
ATOM   3623  HA  PHE A 235      -4.571  -2.285  -8.745  1.00  1.750          H  
ATOM   3624 1HB  PHE A 235      -6.272  -0.617  -8.609  1.00  2.520          H  
ATOM   3625 2HB  PHE A 235      -7.492  -1.747  -9.155  1.00  2.520          H  
ATOM   3626  HD1 PHE A 235      -4.999  -1.396  -6.438  1.00  2.520          H  
ATOM   3627  HD2 PHE A 235      -8.767  -2.831  -7.632  1.00  2.520          H  
ATOM   3628  HE1 PHE A 235      -5.423  -2.156  -4.158  1.00  2.520          H  
ATOM   3629  HE2 PHE A 235      -9.230  -3.553  -5.306  1.00  2.520          H  
ATOM   3630  HZ  PHE A 235      -7.539  -3.210  -3.577  1.00  2.520          H  
ATOM   3631  N   VAL A 236      -4.988  -4.556  -8.028  1.00  1.480          N  
ATOM   3632  CA  VAL A 236      -5.200  -5.936  -7.598  1.00  1.600          C  
ATOM   3633  C   VAL A 236      -5.107  -6.127  -6.092  1.00  1.440          C  
ATOM   3634  O   VAL A 236      -4.443  -5.356  -5.396  1.00  1.290          O  
ATOM   3635  CB  VAL A 236      -4.170  -6.881  -8.250  1.00  2.190          C  
ATOM   3636  CG1 VAL A 236      -4.300  -6.842  -9.762  1.00  2.190          C  
ATOM   3637  CG2 VAL A 236      -2.744  -6.507  -7.808  1.00  2.190          C  
ATOM   3638  H   VAL A 236      -4.226  -3.981  -7.648  1.00  1.780          H  
ATOM   3639  HA  VAL A 236      -6.199  -6.241  -7.914  1.00  1.920          H  
ATOM   3640  HB  VAL A 236      -4.382  -7.880  -7.935  1.00  2.630          H  
ATOM   3641 1HG1 VAL A 236      -3.590  -7.538 -10.205  1.00  2.630          H  
ATOM   3642 2HG1 VAL A 236      -5.314  -7.124 -10.047  1.00  2.630          H  
ATOM   3643 3HG1 VAL A 236      -4.089  -5.841 -10.125  1.00  2.630          H  
ATOM   3644 1HG2 VAL A 236      -2.034  -7.198  -8.263  1.00  2.630          H  
ATOM   3645 2HG2 VAL A 236      -2.517  -5.489  -8.129  1.00  2.630          H  
ATOM   3646 3HG2 VAL A 236      -2.653  -6.571  -6.725  1.00  2.630          H  
ATOM   3647  N   VAL A 237      -5.657  -7.234  -5.615  1.00  1.520          N  
ATOM   3648  CA  VAL A 237      -5.471  -7.604  -4.226  1.00  1.450          C  
ATOM   3649  C   VAL A 237      -4.818  -8.970  -4.161  1.00  1.520          C  
ATOM   3650  O   VAL A 237      -5.266  -9.930  -4.803  1.00  1.720          O  
ATOM   3651  CB  VAL A 237      -6.779  -7.571  -3.402  1.00  2.060          C  
ATOM   3652  CG1 VAL A 237      -6.486  -8.040  -1.938  1.00  2.060          C  
ATOM   3653  CG2 VAL A 237      -7.330  -6.138  -3.403  1.00  2.060          C  
ATOM   3654  H   VAL A 237      -6.189  -7.836  -6.228  1.00  1.820          H  
ATOM   3655  HA  VAL A 237      -4.799  -6.889  -3.771  1.00  1.740          H  
ATOM   3656  HB  VAL A 237      -7.511  -8.249  -3.840  1.00  2.470          H  
ATOM   3657 1HG1 VAL A 237      -7.373  -8.017  -1.341  1.00  2.470          H  
ATOM   3658 2HG1 VAL A 237      -6.103  -9.048  -1.948  1.00  2.470          H  
ATOM   3659 3HG1 VAL A 237      -5.749  -7.397  -1.485  1.00  2.470          H  
ATOM   3660 1HG2 VAL A 237      -8.247  -6.085  -2.839  1.00  2.470          H  
ATOM   3661 2HG2 VAL A 237      -6.626  -5.470  -2.983  1.00  2.470          H  
ATOM   3662 3HG2 VAL A 237      -7.509  -5.834  -4.404  1.00  2.470          H  
ATOM   3663  N   ARG A 238      -3.744  -9.035  -3.393  1.00  1.440          N  
ATOM   3664  CA  ARG A 238      -2.993 -10.254  -3.206  1.00  1.640          C  
ATOM   3665  C   ARG A 238      -2.778 -10.535  -1.741  1.00  1.550          C  
ATOM   3666  O   ARG A 238      -2.361  -9.662  -0.963  1.00  1.550          O  
ATOM   3667  CB  ARG A 238      -1.654 -10.165  -3.909  1.00  2.220          C  
ATOM   3668  CG  ARG A 238      -1.723 -10.027  -5.429  1.00  2.220          C  
ATOM   3669  CD  ARG A 238      -2.150 -11.293  -6.089  1.00  2.220          C  
ATOM   3670  NE  ARG A 238      -2.181 -11.155  -7.525  1.00  2.220          N  
ATOM   3671  CZ  ARG A 238      -3.254 -10.768  -8.254  1.00  2.220          C  
ATOM   3672  NH1 ARG A 238      -4.433 -10.498  -7.689  1.00  2.220          N  
ATOM   3673  NH2 ARG A 238      -3.117 -10.666  -9.567  1.00  2.220          N  
ATOM   3674  H   ARG A 238      -3.456  -8.173  -2.923  1.00  1.730          H  
ATOM   3675  HA  ARG A 238      -3.564 -11.083  -3.617  1.00  1.970          H  
ATOM   3676 1HB  ARG A 238      -1.095  -9.315  -3.521  1.00  2.660          H  
ATOM   3677 2HB  ARG A 238      -1.078 -11.063  -3.689  1.00  2.660          H  
ATOM   3678 1HG  ARG A 238      -2.414  -9.235  -5.709  1.00  2.660          H  
ATOM   3679 2HG  ARG A 238      -0.728  -9.785  -5.807  1.00  2.660          H  
ATOM   3680 1HD  ARG A 238      -1.431 -12.080  -5.846  1.00  2.660          H  
ATOM   3681 2HD  ARG A 238      -3.131 -11.594  -5.755  1.00  2.660          H  
ATOM   3682  HE  ARG A 238      -1.293 -11.330  -8.035  1.00  2.660          H  
ATOM   3683 1HH1 ARG A 238      -4.575 -10.548  -6.666  1.00  2.660          H  
ATOM   3684 2HH1 ARG A 238      -5.211 -10.227  -8.268  1.00  2.660          H  
ATOM   3685 1HH2 ARG A 238      -2.214 -10.871  -9.990  1.00  2.660          H  
ATOM   3686 2HH2 ARG A 238      -3.893 -10.385 -10.143  1.00  2.660          H  
ATOM   3687  N   ILE A 239      -3.098 -11.770  -1.393  1.00  1.550          N  
ATOM   3688  CA  ILE A 239      -2.978 -12.278  -0.057  1.00  1.530          C  
ATOM   3689  C   ILE A 239      -2.040 -13.457  -0.099  1.00  1.690          C  
ATOM   3690  O   ILE A 239      -2.174 -14.324  -0.967  1.00  1.790          O  
ATOM   3691  CB  ILE A 239      -4.334 -12.724   0.524  1.00  2.150          C  
ATOM   3692  CG1 ILE A 239      -5.352 -11.581   0.442  1.00  2.150          C  
ATOM   3693  CG2 ILE A 239      -4.151 -13.135   1.996  1.00  2.150          C  
ATOM   3694  CD1 ILE A 239      -6.319 -11.698  -0.714  1.00  2.150          C  
ATOM   3695  H   ILE A 239      -3.437 -12.396  -2.110  1.00  1.860          H  
ATOM   3696  HA  ILE A 239      -2.555 -11.508   0.569  1.00  1.840          H  
ATOM   3697  HB  ILE A 239      -4.721 -13.568  -0.042  1.00  2.580          H  
ATOM   3698 1HG1 ILE A 239      -5.903 -11.550   1.370  1.00  2.580          H  
ATOM   3699 2HG1 ILE A 239      -4.829 -10.643   0.322  1.00  2.580          H  
ATOM   3700 1HG2 ILE A 239      -5.099 -13.439   2.410  1.00  2.580          H  
ATOM   3701 2HG2 ILE A 239      -3.449 -13.954   2.085  1.00  2.580          H  
ATOM   3702 3HG2 ILE A 239      -3.777 -12.302   2.544  1.00  2.580          H  
ATOM   3703 1HD1 ILE A 239      -7.004 -10.856  -0.692  1.00  2.580          H  
ATOM   3704 2HD1 ILE A 239      -5.788 -11.699  -1.661  1.00  2.580          H  
ATOM   3705 3HD1 ILE A 239      -6.883 -12.624  -0.624  1.00  2.580          H  
ATOM   3706  N   ARG A 240      -1.066 -13.487   0.783  1.00  1.780          N  
ATOM   3707  CA  ARG A 240      -0.196 -14.650   0.767  1.00  2.010          C  
ATOM   3708  C   ARG A 240      -0.936 -15.741   1.499  1.00  1.930          C  
ATOM   3709  O   ARG A 240      -1.252 -15.580   2.671  1.00  1.980          O  
ATOM   3710  CB  ARG A 240       1.138 -14.413   1.451  1.00  2.720          C  
ATOM   3711  CG  ARG A 240       2.171 -15.515   1.248  1.00  2.720          C  
ATOM   3712  CD  ARG A 240       3.480 -15.161   1.867  1.00  2.720          C  
ATOM   3713  NE  ARG A 240       3.386 -15.194   3.309  1.00  2.720          N  
ATOM   3714  CZ  ARG A 240       4.292 -14.716   4.187  1.00  2.720          C  
ATOM   3715  NH1 ARG A 240       5.405 -14.118   3.805  1.00  2.720          N  
ATOM   3716  NH2 ARG A 240       4.047 -14.863   5.464  1.00  2.720          N  
ATOM   3717  H   ARG A 240      -1.017 -12.735   1.478  1.00  2.140          H  
ATOM   3718  HA  ARG A 240      -0.020 -14.964  -0.262  1.00  2.410          H  
ATOM   3719 1HB  ARG A 240       1.578 -13.550   1.068  1.00  3.270          H  
ATOM   3720 2HB  ARG A 240       0.988 -14.262   2.518  1.00  3.270          H  
ATOM   3721 1HG  ARG A 240       1.812 -16.442   1.703  1.00  3.270          H  
ATOM   3722 2HG  ARG A 240       2.326 -15.669   0.180  1.00  3.270          H  
ATOM   3723 1HD  ARG A 240       4.241 -15.877   1.554  1.00  3.270          H  
ATOM   3724 2HD  ARG A 240       3.767 -14.155   1.558  1.00  3.270          H  
ATOM   3725  HE  ARG A 240       2.558 -15.632   3.701  1.00  3.270          H  
ATOM   3726 1HH1 ARG A 240       5.626 -13.987   2.827  1.00  3.270          H  
ATOM   3727 2HH1 ARG A 240       6.046 -13.770   4.520  1.00  3.270          H  
ATOM   3728 1HH2 ARG A 240       3.183 -15.316   5.756  1.00  3.270          H  
ATOM   3729 2HH2 ARG A 240       4.711 -14.533   6.159  1.00  3.270          H  
ATOM   3730  N   LEU A 241      -1.259 -16.822   0.798  1.00  1.990          N  
ATOM   3731  CA  LEU A 241      -2.009 -17.943   1.361  1.00  2.120          C  
ATOM   3732  C   LEU A 241      -1.163 -19.194   1.376  1.00  2.410          C  
ATOM   3733  O   LEU A 241      -0.170 -19.278   0.646  1.00  2.530          O  
ATOM   3734  CB  LEU A 241      -3.306 -18.171   0.582  1.00  2.920          C  
ATOM   3735  CG  LEU A 241      -4.236 -16.952   0.505  1.00  2.920          C  
ATOM   3736  CD1 LEU A 241      -5.430 -17.254  -0.378  1.00  2.920          C  
ATOM   3737  CD2 LEU A 241      -4.704 -16.581   1.883  1.00  2.920          C  
ATOM   3738  H   LEU A 241      -0.974 -16.865  -0.172  1.00  2.390          H  
ATOM   3739  HA  LEU A 241      -2.244 -17.725   2.400  1.00  2.540          H  
ATOM   3740 1HB  LEU A 241      -3.056 -18.475  -0.432  1.00  3.500          H  
ATOM   3741 2HB  LEU A 241      -3.855 -18.986   1.062  1.00  3.500          H  
ATOM   3742  HG  LEU A 241      -3.696 -16.115   0.068  1.00  3.500          H  
ATOM   3743 1HD1 LEU A 241      -6.081 -16.374  -0.435  1.00  3.500          H  
ATOM   3744 2HD1 LEU A 241      -5.091 -17.509  -1.383  1.00  3.500          H  
ATOM   3745 3HD1 LEU A 241      -5.995 -18.088   0.035  1.00  3.500          H  
ATOM   3746 1HD2 LEU A 241      -5.327 -15.740   1.762  1.00  3.500          H  
ATOM   3747 2HD2 LEU A 241      -5.257 -17.405   2.316  1.00  3.500          H  
ATOM   3748 3HD2 LEU A 241      -3.878 -16.323   2.532  1.00  3.500          H  
ATOM   3749  N   GLU A 242      -1.542 -20.150   2.220  1.00  2.680          N  
ATOM   3750  CA  GLU A 242      -0.818 -21.402   2.327  1.00  3.060          C  
ATOM   3751  C   GLU A 242      -1.680 -22.589   1.909  1.00  3.290          C  
ATOM   3752  O   GLU A 242      -2.594 -22.978   2.636  1.00  3.400          O  
ATOM   3753  OXT GLU A 242      -1.232 -23.351   1.056  1.00  4.590          O  
ATOM   3754  CB  GLU A 242      -0.310 -21.574   3.753  1.00  3.900          C  
ATOM   3755  CG  GLU A 242       0.502 -22.824   3.974  1.00  3.900          C  
ATOM   3756  CD  GLU A 242       0.969 -22.954   5.365  1.00  3.900          C  
ATOM   3757  OE1 GLU A 242       0.639 -22.121   6.174  1.00  3.900          O  
ATOM   3758  OE2 GLU A 242       1.676 -23.889   5.637  1.00  3.900          O  
ATOM   3759  H   GLU A 242      -2.386 -20.013   2.788  1.00  3.220          H  
ATOM   3760  HA  GLU A 242       0.043 -21.363   1.660  1.00  3.670          H  
ATOM   3761 1HB  GLU A 242       0.321 -20.722   4.011  1.00  4.680          H  
ATOM   3762 2HB  GLU A 242      -1.149 -21.565   4.440  1.00  4.680          H  
ATOM   3763 1HG  GLU A 242      -0.109 -23.692   3.728  1.00  4.680          H  
ATOM   3764 2HG  GLU A 242       1.357 -22.814   3.302  1.00  4.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1193.56 130.956 869.959 -78.4252 23.1275 53.8227 415.345 -477.478 -1.68282 -11.48 -341.9 -56.2233 -105.139 -29.5472 -44.4126 -27.1685 0 3.44314 15.1819 119.58 202.007 -39.285 20.087 -40.6284 56.6587 201.993 -334.773
ALA:NtermProteinFull_1 -3.23913 0.14828 2.7713 -0.03363 0.01064 0 2.45701 -1.67748 -0.03487 -0.14863 -4.65813 0.42417 0 0 -1.78492 0 0 0.14057 0 0 0 0 0 1.8394 0 0.14 -3.6454
ARG_2 -6.10446 0.42762 6.26968 -0.5696 0.06257 0.30605 2.48195 -2.87533 -0.01604 -0.10193 -4.3264 0.29555 0 0 -1.52198 0 0 0.02001 0.10326 2.21293 0 -0.02799 0 -1.2888 0.07933 0.58097 -3.99261
ALA_3 -2.83936 0.59465 1.10673 -0.02519 0.0001 0 1.0066 -1.11319 -0 -0 -0.0256 -0.24224 0 0 0 0 0 0.0644 0 0 0 -0.00485 0 1.8394 -0.24215 0.53534 0.65462
GLY_4 -4.1091 0.37401 3.53542 -9e-05 0 0 2.44659 -2.02708 -0.01674 -0.10956 -3.27029 -0.39784 0 0 -0.92456 0 0 -0.15372 0 0 0 -1.52625 0 0.83697 -0.55757 0.44259 -5.45723
GLY_5 -3.07044 0.50735 2.71085 -8e-05 0 0 1.15623 -1.54601 -0 -0 -1.38458 -0.39097 0 0 0 0 0 0.21579 0 0 0 0.21162 0 0.83697 0.60996 0.60611 0.46278
HIS_D_6 -5.78374 0.4277 5.4786 -0.52295 0.01474 0.28937 2.14233 -2.70656 -0.02874 -0.21912 -2.81885 -0.64829 0 0 0 -1.08901 0 -0.0284 0.02884 0 2.65549 0.0154 0 -0.45461 0.89416 0.57195 -1.78171
GLN_7 -5.5797 0.54086 4.25059 -0.4475 0.11839 0.38674 1.5919 -2.1558 -3e-05 -0.0006 -1.53208 -0.82263 0 0 -1.8268 0 0 -0.01354 0.01404 0 3.876 -0.13558 0 -0.18838 0.02552 0.46781 -1.43079
GLN_8 -5.77208 0.74462 4.01075 -0.46351 0.07014 0.41314 2.19555 -1.89536 -0 -0 -1.16156 -0.91983 0 0 0 -1.08901 0 -0.01239 0.1408 0 2.82838 -0.08689 0 -0.18838 0.06208 0.975 -0.14856
PRO_9 -3.21882 0.41651 1.80907 -0.08574 4e-05 0.05331 0.83213 -0.82479 -0 -0 -0.22799 0.70775 0 0 -0.82616 0 0 -0.12106 0.01355 0.50973 0 -0.31184 0 -2.4119 -0.15062 1.02287 -2.81397
TYR_10 -5.30497 0.72814 2.00113 -0.69732 0.05647 0.39202 0.78768 -1.2674 -0 -0 0.46449 -0.20808 0 0 0 0 0 -0.05331 0.16123 0 2.18923 0.05621 4e-05 1.2797 -0.40784 0.44596 0.62337
ARG_11 -4.69818 0.33893 4.1596 -0.66761 0.2484 0.4623 1.90366 -1.89981 -0 -0 -1.61625 -0.03299 0 0 -0.82616 0 0 -0.08977 0.07922 2.59312 0 -0.17476 0 -1.2888 -0.30145 0.42994 -1.3806
TYR_12 -6.60127 0.80458 2.33104 -0.53001 0.04277 0.23328 0.39159 -1.64395 -0 -0 0.35192 -0.15082 0 0 0 0 0 0.01141 0.00205 0 3.05565 0.05929 9e-05 1.2797 -0.4215 0.543 -0.24117
LEU_13 -5.8579 0.64411 3.4017 -0.49689 0.12865 0.1284 1.00183 -2.03669 -0.03443 -0.35457 -0.22266 0.07735 0 0 0 0 0 0.04552 0.49229 2.41439 0 -0.1826 0 0.18072 -0.06876 0.70489 -0.03466
ASP_14 -2.74431 0.39418 3.42982 -0.11728 0.00264 0.35795 0.49137 -1.41543 -0 -0 -0.7333 -0.57388 0 0 0 0 0 0.05205 0.00739 0 2.26146 -0.35577 0 -2.3716 0.06401 0.45929 -0.79141
GLU_15 -5.87249 0.4648 5.48484 -0.45193 0.28621 1.44553 1.86423 -2.37656 -0.03313 -0.21399 -2.64436 -2.90896 0 0 0 0 0 0.01852 0.01215 0 3.93648 -0.16445 0 -2.7348 -0.41182 0.26556 -4.03417
ALA_16 -5.27998 1.22024 4.05901 -0.02103 0 0 2.10676 -2.54215 -0.01716 -0.0993 -0.83406 -0.31371 0 0 0 0 0 -0.04851 0 0 0 -0.26965 0 1.8394 0.45751 1.48672 1.74409
PRO_17 -5.08322 1.4004 3.043 -0.08568 8e-05 0.05065 0.65414 -1.31214 -0 -0 -1.42566 0.61444 0 0 -0.35346 0 0 -0.16699 0.00805 0.45373 0 -0.52677 0 -2.4119 0.51704 1.78568 -2.83862
GLN_18 -3.59475 1.08477 4.04852 -0.21228 0.03998 0.16235 1.52746 -1.81018 -0.03072 -0.14018 -1.19907 -0.59375 0 0 0 0 0 0.21095 0.04063 0 2.64527 0.19917 0 -0.18838 5.49702 2.15963 9.84642
PRO_19 -2.50582 0.82023 1.71232 -0.08761 0.0006 0.05429 0.64231 -0.66588 -0 -0 0.2608 0.7079 0 0 0 0 0 -0.10945 0.01051 0.45757 0 0.04664 0 -2.4119 5.47371 2.57441 6.98063
LEU_20 -6.49345 1.11085 2.42167 -0.48972 0.19361 0.10384 0.87047 -1.82682 -0.03072 -0.14018 -0.42901 0.23068 0 0 0 0 0 -0.01753 0.17276 0.62369 0 -0.18209 0 0.18072 0.02378 1.21412 -2.46334
ALA_21 -4.84958 0.83005 3.69611 -0.02888 0.02252 0 2.62571 -2.18251 -0.0146 -0.1107 -2.80668 -0.47106 0 0 0 0 0 0.02678 0 0 0 -0.31622 0 1.8394 1.58909 0.69236 0.54179
SER_22 -4.1169 0.91591 4.51495 -0.03245 0 0.06832 2.09589 -2.13068 -0.01146 -0.05528 -1.43536 -0.58784 0 0 -0.35346 0 0 0.00533 0.23685 0.82401 0 0.34831 1.72858 -0.77834 7.09862 1.7427 10.0777
PRO_23 -3.77475 0.97891 1.61177 -0.07654 5e-05 0.04547 0.37742 -0.90645 -0 -0 0.21556 0.6081 0 0 0 0 0 -0.15531 0.01846 0.48556 0 -0.39329 0 -2.4119 5.49951 1.7189 3.84149
ASP_24 -6.06648 0.65242 6.61105 -0.10518 0.00077 0.3215 3.68612 -3.25412 -0.0001 -0.00039 -5.31646 -0.35907 0 0 -0.92456 0 0 -0.01279 0.06363 0 2.16423 -0.24187 0 -2.3716 -0.31028 0.50585 -4.95733
ASN_25 -5.31239 0.2523 4.17397 -0.40057 0.0963 0.84807 1.43574 -2.17592 -0.03939 -0.42894 -1.01603 -0.86846 0 0 0 0 0 -0.03612 0.0832 0 2.98407 -0.50443 0 -0.93687 0.19205 0.56745 -1.08598
ALA_26 -2.27189 0.21242 2.97207 -0.01956 0 0 1.99931 -1.44372 -0.0001 -0.00039 -1.8827 -0.34937 0 0 -0.9995 0 0 0.01714 0 0 0 -0.35125 0 1.8394 0.33715 0.4468 0.50582
ARG_27 -5.75573 0.81277 5.22275 -0.53562 0.1126 0.2925 2.48791 -2.27292 -0 -0 -3.91765 0.44887 0 0 -0.60996 0 0 -0.00807 0.21718 2.39944 0 -0.21754 0 -1.2888 0.09248 0.29935 -2.22045
LEU_28 -4.27898 0.39948 2.31972 -0.52334 0.16096 0.16133 0.80584 -1.29092 -1e-05 -0.00018 -1.10622 0.07556 0 0 -0.56938 0 0 -0.0073 0.04866 0.31414 0 0.05537 0 0.18072 0.40962 0.50279 -2.34214
ALA_29 -3.01542 0.72163 1.8539 -0.02403 0.00108 0 0.74811 -1.26868 -0 -0 -0.47432 -0.35792 0 0 0 0 0 0.14258 0 0 0 0.12776 0 1.8394 1.90353 0.46604 2.66366
ALA_30 -1.4032 0.25018 1.6349 -0.02767 0.00982 0 0.81624 -0.81753 -0 -0 -0.44434 -0.61244 0 0 0 0 0 -0.05734 0 0 0 0.26469 0 1.8394 1.6156 0.29843 3.36675
ASP_31 -3.13561 0.27852 3.74715 -0.20959 0.03682 0.67894 1.30181 -1.62689 -0 -0 -0.48723 -1.18432 0 0 -0.60996 0 0 -0.04153 0.00458 0 1.92683 -0.77535 0 -2.3716 0.22947 0.24269 -1.99527
GLN_32 -2.49708 0.28945 2.2886 -0.46417 0.14441 0.37218 0.42613 -0.98855 -0 -0 -0.05896 -0.65263 0 0 0 0 0 0.05322 0.07037 0 3.6878 -0.01835 0 -0.18838 0.08171 0.80069 3.34644
PRO_33 -3.1356 0.49756 1.52656 -0.18753 0.00144 0.13097 0.05571 -0.67553 -0 -0 -0.25655 0.12454 0 0 0 0 0 0.0022 0.01159 0.48671 0 -0.99941 0 -2.4119 -0.24493 0.78127 -4.2929
ARG_34 -7.61748 0.57095 7.43694 -0.93119 0.29632 0.80027 3.25025 -3.2963 -0.06165 -0.63228 -3.59462 0.26875 0 0 -1.73224 0 0 -0.00344 0.1816 2.60448 0 -0.09691 0 -1.2888 -0.21444 0.41963 -3.64017
MET_35 -3.40205 0.74195 2.42615 -0.31843 0.12735 0.01263 1.01246 -1.1163 -0 -0 -1.17107 0.22339 0 0 -0.73274 0 0 -0.00667 0.16572 1.13123 0 0.17583 0 0.60916 -0.20135 0.89398 0.57124
PRO_36 -4.3811 0.75504 2.44508 -0.16849 0.00101 0.11646 0.96822 -1.02136 -0 -0 -0.28895 0.2754 0 0 0 0 0 0.19489 0.03993 0.44722 0 -1.0045 0 -2.4119 -0.00335 0.80546 -3.23097
TRP_37 -8.65648 0.86255 6.13783 -0.682 0.11972 0.37183 1.57592 -3.43963 -0.01691 -0.10267 -1.43366 -0.55855 0 0 0 0 0 -0.0114 0.04547 0 2.74271 -0.02414 0 1.6906 1.22723 0.51469 0.3631
GLN_38 -3.45165 0.27771 2.64037 -0.36603 0.07865 0.22675 0.48819 -1.37225 -0 -0 -1.15536 -0.13833 0 0 0 0 0 -0.07945 0.02873 0 2.71193 0.08905 0 -0.18838 0.9957 0.37487 1.16051
ASP_39 -5.02805 0.16442 6.56561 -0.22079 0.01792 0.72423 3.24611 -2.96386 -0.00542 -0.02473 -4.02077 -0.75384 0 0 -2.87051 0 0 -0.01898 0.00584 0 1.87676 -0.7805 0 -2.3716 0.2192 0.35804 -5.88092
VAL_40 -5.23053 0.57372 0.45295 -0.2722 0.14157 0.05521 1.2722 -1.36464 -0.01351 -0.11273 0.06525 -0.21595 0 0 0 0 0 0.24812 0.00468 0.16759 0 -0.58527 0 1.9342 0.06133 0.51996 -2.29806
HIS_D_41 -6.65039 0.51737 5.00983 -0.63957 0.02198 0.7964 2.18014 -2.82962 -0.00091 -0.00293 -1.88477 -0.48617 0 0 -0.34663 -1.39605 0 0.2114 0.00222 0 1.5674 -0.33235 0 -0.45461 0.03645 0.6991 -3.98171
CYS_42 -5.48117 0.54087 1.11726 -0.07189 0.00444 0.06907 0.15213 -0.98207 -0 -0 -0.68419 -0.3083 0 0 0 0 0 0.0093 0.01078 1.40327 0 -0.09035 0 3.6196 0.27445 0.67534 0.25853
ARG_43 -7.96168 0.80322 3.19104 -0.73359 0.13879 0.41734 1.45277 -2.28078 -0.04643 -0.18991 -0.60133 0.27753 0 0 0 -1.39605 0 0.56029 0.35646 3.15836 0 -0.08988 0 -1.2888 0.00376 1.04645 -3.18243
ILE_44 -5.24372 0.66702 1.75206 -0.55677 0.58385 0.11685 0.64495 -1.4872 -0.02135 -0.12712 -0.11493 0.021 0 0 0 0 0 0.03388 0.27675 1.38525 0 -0.65856 0 0.73287 -0.17521 1.14122 -1.02915
GLU_45 -4.78588 0.35521 3.18952 -0.22125 0.02299 0.24354 0.43125 -1.49016 -0.01156 -0.04128 -0.63337 -0.11956 0 0 0 0 0 0.04136 0.1163 0 3.81943 -0.04747 0 -2.7348 -0.30342 0.59504 -1.57409
GLY_46 -2.9884 0.58841 3.27959 -0.00062 0 0 1.59605 -1.61321 -0.02135 -0.12712 -1.2871 -0.21711 0 0 0 0 0 0.47169 0 0 0 -1.53868 0 0.83697 0.3491 0.83682 0.16503
PRO_47 -2.55718 0.53322 2.79755 -0.06551 0 0.04126 1.6088 -1.23339 -0 -0 -1.32139 0.58065 0 0 0 0 0 -0.09667 0.02417 0.15281 0 -0.76707 0 -2.4119 0.86412 1.05037 -0.80016
SER_48 -4.26589 0.28734 3.91827 -0.02479 3e-05 0.02325 2.03678 -2.03755 -0 -0 -1.66107 -0.45621 0 0 0 0 0 -0.09277 0.00043 0.90639 0 0.09814 0.7118 -0.77834 0.16981 0.60751 -0.55688
VAL_49 -5.53603 0.63031 3.86132 -0.32096 0.26804 0.07467 2.81755 -2.53148 -0 -0 -2.54632 -0.38027 0 0 0 0 0 -0.0279 0.00862 0.27487 0 -0.13199 0 1.9342 -0.31066 0.55823 -1.35779
TYR_50 -5.6001 0.4471 5.40738 -1.08787 0.13033 0.49887 3.2474 -2.86335 -0 -0 -2.34986 -0.26974 0 0 0 -1e-05 0 -0.01053 0.01743 0 1.83763 -0.31795 0.00392 1.2797 -0.13052 0.85286 1.09269
ASP_51 -5.18744 0.36095 5.28599 -0.10648 0.01374 0.32674 2.35812 -2.68485 -0 -0 -1.65294 -0.30699 0 0 0 0 0 0.17738 0.01452 0 1.67866 0.12341 0 -2.3716 -0.13479 0.5907 -1.51488
LEU_52 -7.3479 0.74855 4.04031 -0.45647 0.17097 0.10542 2.36592 -2.78031 -0 -0 -1.5478 0.19548 0 0 0 0 0 0.13566 0.35388 0.45957 0 -0.25226 0 0.18072 -0.24708 0.43721 -3.43815
ALA_53 -4.71455 0.39177 4.43615 -0.02294 0 0 3.06774 -2.62936 -0 -0 -2.8385 -0.36822 0 0 0 0 0 -0.03659 0 0 0 -0.28462 0 1.8394 -0.3811 0.31655 -1.22426
ARG_54 -7.23709 0.50229 8.20883 -1.00689 0.28112 0.73032 3.82321 -3.66665 -0.00817 -0.05105 -4.32446 -0.03459 0 0 0 -0.73382 0 0.08556 0.05826 3.51535 0 -0.05974 0 -1.2888 -0.43306 0.43655 -1.20284
ASN_55 -5.90992 0.2911 6.88505 -0.16329 0.02177 0.24072 2.84347 -3.19828 -0 -0 -3.08041 -0.36577 0 0 0 0 0 0.35079 0.01201 0 1.51132 0.51709 0 -0.93687 -0.02666 0.54655 -0.46133
PHE_56 -8.84918 0.97681 6.34754 -1.04368 0.0901 0.40785 3.39273 -3.36686 -0.0198 -0.17603 -2.73494 -0.057 0 0 0 0 0 0.018 0.56946 0 1.86954 -0.42065 0 1.0402 0.14656 0.43122 -1.37814
ILE_57 -6.34557 0.38272 5.82764 -0.49759 0.33877 0.1004 2.9758 -3.00275 -0.00164 -0.02895 -2.51268 0.06603 0 0 0 0 0 -0.03186 0.08401 0.54001 0 -0.38183 0 0.73287 0.06245 0.39788 -1.2943
ASP_58 -6.48478 0.20369 7.97552 -0.1015 0.00389 0.30276 3.57953 -3.59562 -0 -0 -5.07394 -0.32675 0 0 0 -0.73381 0 -0.01178 0.00141 0 1.74442 0.2927 0 -2.3716 -0.00562 0.34334 -4.25813
ARG_59 -8.41227 0.48264 9.20546 -0.66436 0.09335 0.39668 4.33048 -4.21291 -0.02309 -0.18182 -5.3503 0.41312 0 0 0 -0.87641 0 -0.03746 0.0916 2.401 0 -0.03444 0 -1.2888 -0.15408 0.53653 -3.28509
TRP_60 -8.89528 0.73644 6.58325 -1.20782 0.0652 0.3631 3.0338 -3.45932 -0.01589 -0.10605 -3.47128 -0.38759 0 0 0 0 0 -0.02138 0.07778 0 1.66367 -0.27635 0 1.6906 -0.09954 0.66252 -3.06416
ASN_61 -5.03213 0.38691 5.10303 -0.22008 0.01143 0.30191 2.07887 -2.50785 -0.01592 -0.09717 -1.75742 -0.2932 0 0 0 0 0 0.08185 0.00039 0 2.87517 0.23861 0 -0.93687 0.00487 0.57373 0.79613
GLY_62 -3.60254 0.18519 3.68674 -5e-05 0 0 1.26742 -1.97743 -0.01205 -0.02676 -0.94337 -0.37493 0 0 0 0 0 -0.05526 0 0 0 0.75556 0 0.83697 0.27016 0.46541 0.47507
GLN_63 -8.37472 0.82601 7.11294 -0.28917 0.02904 0.21822 4.11765 -3.39659 -0.01342 -0.09294 -4.72666 -0.45463 0 0 0 -0.59696 0 0.15323 0.03447 0 3.68211 -0.15911 0 -0.18838 0.35373 0.87048 -0.89469
GLN_64 -6.75148 0.468 6.79158 -0.82777 0.22071 0.86824 3.73692 -3.28081 -0.00169 -0.00594 -3.7388 -0.84024 0 0 -0.8433 -0.86955 0 -0.02869 0.02998 0 3.22632 -0.20783 0 -0.18838 -0.06352 0.88343 -1.42283
ALA_65 -2.36358 0.22174 1.24948 -0.0255 0.00065 0 0.2193 -1.0493 -0.01589 -0.10605 -0.19866 -0.40042 0 0 0 0 0 -0.06939 0 0 0 -0.14327 0 1.8394 -0.49319 0.30922 -1.02549
TYR_66 -3.6859 0.3023 2.17702 -0.72109 0.079 0.44419 1.38584 -1.5528 -0 -0 -0.69927 -0.09055 0 0 0 0 0 0.00659 0.26297 0 2.06282 -0.25481 5e-05 1.2797 -0.21688 0.35252 1.1317
LEU_67 -5.94605 0.61724 3.73453 -0.49309 0.16778 0.11478 1.31884 -1.95465 -0 -0 0.12702 0.23044 0 0 0 0 0 -0.01111 0.01997 0.46198 0 -0.20324 0 0.18072 0.17581 0.5817 -0.87734
ALA_68 -1.90065 0.14155 2.19606 -0.02779 0.01328 0 0.80728 -1.1027 -0.01342 -0.09294 -0.6799 -0.60419 0 0 0 0 0 -0.09895 0 0 0 0.23983 0 1.8394 0.13921 0.39135 1.24743
LYS_69 -4.13435 0.28834 3.54589 -0.29205 0.02872 0.12822 1.21881 -1.54227 -0 -0 -0.9126 -0.03369 0 0 -0.8433 0 0 0.06143 0.03181 1.92864 0 -0.03838 0 -1.5107 0.05882 0.17772 -1.83893
THR_70 -4.21113 0.86566 2.80128 -0.23693 0.40713 0.1072 1.99493 -1.64359 -0 -0 -1.07611 -1.15008 0 0 -0.46939 0 0 -0.05728 0.11523 1.93118 0 0.10216 2.30322 -1.0874 -0.14073 0.89023 1.44559
PRO_71 -5.04034 0.69088 3.43313 -0.08888 0.00015 0.05544 1.78255 -1.68258 -0.01263 -0.08777 -0.60966 0.72531 0 0 0 0 0 -0.1516 0.00237 0.57335 0 -0.41397 0 -2.4119 -0.35971 0.9352 -2.66067
ALA_72 -4.44914 0.62885 2.90975 -0.02264 0 0 2.30962 -1.99505 -0.00559 -0.02167 -1.85776 -0.35901 0 0 -0.46939 0 0 -0.02951 0 0 0 -0.35305 0 1.8394 -0.37814 0.34115 -1.91217
LEU_73 -5.39455 0.57283 2.58925 -0.51436 0.24283 0.14707 1.64328 -1.9144 -0.01323 -0.12483 -1.60052 0.12438 0 0 0 0 0 -0.06057 0.02037 0.11033 0 -0.16249 0 0.18072 -0.43132 0.42324 -4.16197
GLN_74 -7.67965 0.78467 6.49259 -0.31519 0.06829 0.32694 3.0686 -3.20869 -0.0044 -0.08106 -2.70205 -0.73975 0 0 0 -0.86955 0 0.0296 0.21799 0 2.94275 0.0203 0 -0.18838 0.03819 0.70308 -1.09573
ASP_75 -4.10979 0.46348 5.27688 -0.11165 0.00738 0.35502 1.92021 -2.43955 -0.00656 -0.04727 -4.21186 -0.53151 0 0 0 -0.27945 0 0.16053 0.04049 0 1.95054 -0.01011 0 -2.3716 1.14013 0.87646 -1.92822
THR_76 -5.76804 0.55626 5.86395 -0.20592 0.14692 0.07393 2.59234 -2.78739 -0 -0 -2.09188 -0.07561 0 0 0 0 0 0.00236 0.04187 0.06955 0 0.01669 2.31176 -1.0874 1.12899 0.60145 1.3898
ALA_77 -3.99954 0.27393 3.57422 -0.02335 0 0 2.24376 -2.09203 -0.01211 -0.08557 -2.47673 -0.38428 0 0 0 0 0 -0.04866 0 0 0 -0.16719 0 1.8394 0.09922 0.27282 -0.98613
LEU_78 -7.85191 0.97075 3.93236 -0.50673 0.26983 0.11478 2.01594 -3.18581 -0.00559 -0.02167 -1.43343 0.27413 0 0 0 0 0 0.12897 0.26109 0.55456 0 -0.23413 0 0.18072 -0.29765 0.46134 -4.37245
VAL_79 -6.07979 0.33946 3.8595 -0.31815 0.227 0.07376 2.33435 -2.53954 -0 -0 -2.11975 -0.28557 0 0 0 0 0 -0.05791 0.01438 0.14047 0 -0.37776 0 1.9342 -0.08479 0.60716 -2.333
ARG_80 -4.91627 0.16844 5.03319 -0.44676 0.05 0.22048 2.09354 -2.47203 -0.00656 -0.04727 -1.9816 0.37614 0 0 0 0 0 0.0064 0.01805 2.11713 0 -0.03712 0 -1.2888 -0.11784 0.28569 -0.94519
SER_81 -3.78734 0.2387 4.81844 -0.02788 0 0.06411 2.40979 -2.37398 -0 -0 -2.67675 -0.6199 0 0 0 0 0 -0.00172 0.00068 0.63808 0 0.34183 0.6002 -0.77834 0.09444 0.14307 -0.91656
ALA_82 -5.64644 0.67393 4.04609 -0.02235 0 0 2.97955 -2.84628 -0 -0 -2.00679 -0.3431 0 0 0 0 0 -0.04501 0 0 0 -0.22138 0 1.8394 0.02102 0.34688 -1.2245
LEU_83 -8.53509 0.81962 4.6393 -0.66914 0.17924 0.24987 2.61434 -3.04297 -0 -0 -2.55576 0.07832 0 0 0 0 0 0.02559 0.03541 0.87004 0 -0.23491 0 0.18072 -0.24484 0.58238 -5.00787
GLU_84 -5.15459 0.24698 6.36228 -0.3446 0.10394 0.40707 2.61838 -2.87475 -0 -0 -3.05022 -0.59872 0 0 0 0 0 -0.02634 0.00649 0 3.19268 -0.08276 0 -2.7348 -0.18455 0.42643 -1.68707
ALA_85 -5.32096 0.27429 3.79447 -0.02141 0 0 2.47252 -2.58321 -0 -0 -2.27621 -0.33987 0 0 0 0 0 -0.03757 0 0 0 -0.21953 0 1.8394 -0.29446 0.34634 -2.36622
VAL_86 -9.93114 1.68551 5.21062 -0.2726 0.12581 0.04522 3.53263 -3.85741 -0.01294 -0.0648 -2.65761 0.32475 0 0 0 0 0 -0.03653 0.03357 0.92751 0 -0.18883 0 1.9342 -0.21496 1.09278 -2.32424
MET_87 -7.64101 0.72728 6.28238 -0.35206 0.09524 0.09257 2.69025 -2.99614 -0.01596 -0.12248 -2.72055 -0.01218 0 0 0 0 0 0.0149 0.13153 1.73977 0 -0.0051 0 0.60916 -0.04254 1.04628 -0.47869
LYS_88 -4.64558 0.24106 6.22324 -0.30536 0.03482 0.13798 2.41936 -2.66156 -0.00743 -0.04705 -3.06189 -0.0043 0 0 0 0 0 -0.0187 0.01791 1.79713 0 0.03336 0 -1.5107 -0.13054 0.31329 -1.17498
TRP_89 -10.4133 1.02357 4.60257 -0.73409 0.1287 0.4078 3.71496 -3.78993 -0 -0 -2.9141 -0.35673 0 0 0 0 0 -0.02098 0.03257 0 2.76153 0.10761 0 1.6906 -0.25769 0.30123 -3.71569
LEU_90 -9.66978 0.94827 4.94117 -0.46812 0.18019 0.10438 3.2823 -3.50307 -0.00478 -0.05727 -1.92701 0.20602 0 0 0 0 0 -0.03661 0.04378 0.52866 0 -0.22016 0 0.18072 -0.16999 0.42073 -5.22055
ASN_91 -5.24962 0.34267 5.45997 -0.3578 0.01769 0.69375 2.14339 -2.51878 -0.04559 -0.33859 -1.79916 -0.11606 0 0 0 -1.01973 0 0.00017 0.03589 0 2.74456 0.48505 0 -0.93687 0.03822 0.38094 -0.0399
SER_92 -2.68143 0.25878 3.06236 -0.02919 0.01882 0.02844 0.93627 -1.59079 -0.01925 -0.15709 -0.51248 -0.08454 0 0 0 0 0 0.03713 0.04602 0.56248 0 -0.11968 0.6008 -0.77834 -0.15788 0.3273 -0.25226
LEU_93 -5.51605 0.55911 3.86443 -0.51898 0.33791 0.16028 2.56055 -2.45728 -0.0125 -0.14757 -1.3249 -0.02763 0 0 0 0 0 -0.07261 0.02707 2.44812 0 0.54331 0 0.18072 -0.0683 0.58924 1.12493
ALA_94 -3.71424 0.63888 2.88577 -0.02347 0 0 2.18148 -1.97443 -0 -0 -1.32889 -0.39616 0 0 0 0 0 0.04183 0 0 0 -0.01119 0 1.8394 -0.04124 0.61521 0.71295
ALA_95 -4.75832 0.59378 1.6102 -0.02462 0.0001 0 1.75258 -1.83192 -0 -0 -1.01466 -0.42547 0 0 -0.6218 0 0 -0.05858 0 0 0 -0.23454 0 1.8394 -0.573 0.36491 -3.38196
ALA_96 -5.05781 0.95148 2.59525 -0.02928 0.00978 0 2.37866 -2.17312 -0.01282 -0.10884 -3.07973 -0.44216 0 0 0 0 0 -0.02971 0 0 0 0.47461 0 1.8394 -0.31313 0.31068 -2.68673
ALA_97 -2.2991 0.11924 2.16765 -0.0307 0.01007 0 1.31013 -1.3372 -0 -0 -0.83059 -0.47434 0 0 0 0 0 -0.01267 0 0 0 -0.06423 0 1.8394 0.45976 0.31217 1.16958
GLY_98 -4.04601 0.57957 4.01592 -7e-05 0 0 2.05447 -2.25107 -0.02416 -0.10353 -1.96873 -0.34301 0 0 0 0 0 -0.15141 0 0 0 -1.54174 0 0.83697 0.71873 0.22461 -1.99948
LEU_99 -7.87278 0.88006 3.99187 -0.71278 0.26856 0.31455 2.73104 -2.74954 -0.00017 -0.00327 -2.26068 0.04447 0 0 0 0 0 -0.07725 0.02224 0.9554 0 -0.18448 0 0.18072 0.26646 0.36687 -3.83871
GLU_100 -3.02075 0.33201 3.60976 -0.57723 0.2111 1.53236 0.4279 -1.61512 -0.03698 -0.21237 -0.54601 -3.10714 0 0 0 0 0 -0.04999 0.05763 0 3.49764 -0.20495 0 -2.7348 -0.34095 0.5469 -2.23098
ASN_101 -4.31719 0.47797 3.60419 -0.31614 0.05746 0.61883 1.48736 -1.99709 -0 -0 -1.2485 -0.78358 0 0 0 0 0 -0.00559 1e-05 0 1.83471 -0.97911 0 -0.93687 0.75515 0.49514 -1.25326
TYR_102 -10.9245 1.09052 5.11681 -0.51117 0.01735 0.23372 2.35705 -3.59083 -0.03498 -0.26693 -0.9109 -0.14852 0 0 -0.6218 0 0 0.38838 0.02893 0 2.40603 0.02063 0.11062 1.2797 0.812 0.91378 -2.23412
LEU_103 -2.15402 0.05646 1.8947 -0.53002 0.2891 0.16144 0.32698 -1.04144 -0 -0 -0.00197 0.07058 0 0 0 0 0 -0.03432 0.12687 0.16829 0 0.02642 0 0.18072 -0.06756 0.9679 0.44014
ASP_104 -4.19191 0.39884 5.31277 -0.11238 0.01097 0.34056 2.07771 -2.10535 -0.02222 -0.15546 -2.88256 -0.20349 0 0 -1.02134 0 0 0.08485 0.08443 0 1.87974 0.03278 0 -2.3716 -0.03378 0.50333 -2.37411
GLU_105 -4.35158 0.3507 5.66532 -0.30507 0.0512 0.39546 1.99999 -2.1723 -0 -0 -2.24083 -0.24222 0 0 0 -1.10598 0 -0.09863 0.19024 0 3.0581 -0.04676 0 -2.7348 -0.48601 0.39203 -1.68113
LYS_106 -3.04498 0.16974 3.01211 -0.42255 0.06349 0.23048 1.29646 -1.26629 -0 -0 -0.52216 0.11263 0 0 -0.64341 0 0 -0.07587 0.00583 1.44044 0 -0.02535 0 -1.5107 -0.57391 0.32736 -1.42666
ARG_107 -4.02293 0.37454 4.2204 -0.62061 0.10353 0.39799 1.07022 -1.63172 -0 -0 -0.92299 0.11869 0 0 0 -0.75266 0 -0.00736 0.1484 2.13619 0 -0.06927 0 -1.2888 -0.55781 0.37132 -0.93286
ASN_108 -3.97413 0.25857 4.94213 -0.14638 0.00601 0.19588 1.5074 -2.12709 -0.00686 -0.05398 -1.42594 -0.52534 0 0 0 -0.35332 0 -0.04364 0.04124 0 2.10725 -0.4796 0 -0.93687 0.2231 0.50002 -0.29156
LEU_109 -6.99249 1.0622 1.76006 -0.61458 0.31516 0.18948 0.45692 -1.79452 -0 -0 0.50683 0.2114 0 0 0 0 0 -0.04482 0.11517 0.57296 0 -0.14373 0 0.18072 0.55567 0.55718 -3.10638
ARG_110 -6.16797 0.50784 4.86719 -0.63303 0.0725 0.41578 1.22769 -2.23631 -0.01276 -0.11162 -1.32019 0.59398 0 0 0 0 0 0.01509 0.06129 1.76193 0 -0.12467 0 -1.2888 -0.05227 0.56371 -1.86064
LEU_111 -6.73711 0.81444 3.0659 -0.45402 0.23572 0.06569 2.75889 -2.12179 -0 -0 -2.9043 0.41135 0 0 -1.02134 0 0 0.55186 0.04047 0.33721 0 0.12579 0 0.18072 -0.23959 0.62332 -4.26678
GLU_112 -4.20187 0.27525 2.37376 -0.368 0.13729 0.56666 0.43233 -1.30062 -0.00104 -0.01706 -0.3682 -0.47466 0 0 0 0 0 0.22918 0.0479 0 3.25395 0.24511 0 -2.7348 0.34098 0.83375 -0.7301
LEU_113 -7.9575 1.12328 3.52548 -0.7334 0.24603 0.28581 2.9264 -2.41054 -0 -0 -1.83349 0.14524 0 0 0 0 0 -0.0016 0.53595 1.40075 0 -0.05801 0 0.18072 0.31491 0.88215 -1.42783
ASP_114 -4.21395 0.8144 3.75034 -0.12264 0.00024 0.34762 1.31637 -1.67168 -0.0104 -0.05854 -0.97662 -0.73714 0 0 0 0 0 0.04086 0.16277 0 3.41253 0.04632 0 -2.3716 -0.09901 1.71859 1.34847
PRO_115 -3.204 0.72237 2.11231 -0.12958 0.07657 0.08185 0.37454 -0.80705 -0 -0 0.14058 0.46795 0 0 0 0 0 0.13583 0.02805 0.03721 0 0.61299 0 -2.4119 6.04509 3.69955 7.9824
PRO_116 -5.24158 1.15308 2.21918 -0.11804 0.01957 0.07307 0.71297 -0.70898 -0 -0 -0.5505 0.6557 0 0 0 0 0 0.01756 0.01694 0.34849 0 -0.19993 0 -2.4119 6.21442 2.70355 4.90361
THR_117 -3.2575 0.47505 2.70634 -0.23367 0.1858 0.09081 0.84605 -1.29313 -0.0104 -0.05854 0.23436 -1.16533 0 0 0 0 0 0.11307 0.00093 1.00485 0 -0.10063 2.28748 -1.0874 0.13631 1.28884 2.16331
PRO_118 -3.15534 0.52687 2.23699 -0.13722 0.00244 0.09971 0.95491 -1.04238 -0 -0 -0.86541 0.18547 0 0 0 0 0 -0.07965 0.01199 0.15065 0 -1.052 0 -2.4119 -0.47693 1.50614 -3.54565
CYS_119 -3.35419 0.20631 1.82713 -0.15464 0.10841 0.0823 0.87084 -1.00896 -0 -0 0.34461 -1.41729 0 0 0 0 0 0.12958 0.30089 0.30978 0 0.12837 0 3.6196 0.31701 1.21033 3.52008
TRP_120 -9.23624 0.77145 4.32773 -0.70158 0.23844 0.39931 2.57273 -2.68765 -0 -0 -1.77856 -0.35722 0 0 0 0 0 -0.02538 0.105 0 2.5689 0.06423 0 1.6906 0.67538 0.85799 -0.51487
ILE_121 -6.8453 0.86917 1.52662 -0.65729 0.46883 0.14862 1.35475 -1.87604 -0.00478 -0.05727 -0.6929 0.20014 0 0 0 0 0 0.21203 0.01456 0.74875 0 -0.43841 0 0.73287 -0.02591 0.52651 -3.79505
ASN_122 -4.54249 0.33234 1.87452 -0.19666 0.0284 0.31737 0.71596 -1.32885 -0.0125 -0.14757 0.54516 -0.56897 0 0 0 0 0 0.10539 0.00259 0 2.50036 -0.54548 0 -0.93687 -0.00568 0.65396 -1.20902
ALA_123 -4.67832 0.62818 1.55135 -0.0292 0.01274 0 1.1592 -1.69848 -0 -0 -1.10608 -0.48661 0 0 0 0 0 0.29394 0 0 0 -0.00514 0 1.8394 0.13916 0.89328 -1.48658
PRO_124 -5.50737 0.95126 3.10732 -0.17822 0.00043 0.12367 1.67265 -1.49029 -0 -0 -0.88621 0.10751 0 0 0 0 0 -0.02758 0.01417 1.00343 0 -1.13047 0 -2.4119 -0.20188 0.83158 -4.02188
GLU_125 -3.70341 0.22067 3.9353 -0.37329 0.12204 0.54426 1.0598 -1.5305 -0.01596 -0.12248 0.37063 -0.60036 0 0 0 0 0 -0.19097 0.09306 0 3.59048 -0.19707 0 -2.7348 0.05498 0.4896 1.01198
GLN_126 -2.73898 0.33571 2.64245 -0.28967 0.05029 0.26492 1.03965 -1.10589 -0.02081 -0.16301 -0.53381 -0.58996 0 0 0 -1.01973 0 0.06829 0.01445 0 2.97356 -0.18509 0 -0.18838 0.09546 0.31634 0.9658
LEU_127 -5.35673 0.77105 2.62232 -0.45212 0.20551 0.07526 1.56866 -1.6995 -0 -0 -0.58898 0.34075 0 0 0 0 0 0.01622 0.20838 0.39406 0 -0.17276 0 0.18072 -0.60833 0.73259 -1.7629
PRO_128 -3.96993 0.63595 2.44688 -0.18977 0.0026 0.13432 0.44028 -0.8547 -0.02259 -0.14546 -0.26818 0.03634 0 0 0 0 0 0.05857 0.00118 0.7083 0 -1.0374 0 -2.4119 -0.61887 0.97531 -4.07909
GLN_129 -3.99167 0.29067 3.27032 -0.3293 0.06045 0.33354 0.28528 -1.37323 -0 -0 -1.05595 -0.69321 0 0 0 0 0 0.0663 0.10665 0 2.91371 -0.06957 0 -0.18838 0.16294 0.66983 0.45839
GLU_130 -3.85142 0.89675 3.06641 -0.17937 0.03892 0.26547 1.32833 -1.37561 -0.02259 -0.14546 -1.78651 -0.48279 0 0 0 0 0 0.12008 0.08244 0 2.78012 0.3355 0 -2.7348 1.11328 1.4392 0.88796
PRO_131 -2.02248 0.61245 1.05893 -0.12366 0.14186 0.08387 0.17646 -0.53078 -0 -0 0.35504 0.19961 0 0 0 0 0 0.05612 0.00148 1.09759 0 -0.85933 0 -2.4119 1.15138 1.3822 0.36885
GLU_132 -2.53139 0.26152 2.4392 -0.23237 0.03894 0.37021 0.99475 -1.22867 -0 -0 -0.49734 -0.59387 0 0 0 0 0 0.02347 0.00364 0 3.42297 -0.08298 0 -2.7348 1.07233 0.3936 1.11921
VAL_133 -4.60124 0.46213 1.96277 -0.31478 0.23021 0.06821 0.76227 -1.38859 -0 -0 -0.58896 -0.17498 0 0 -0.445 0 0 -0.035 0.03565 0.11602 0 0.27813 0 1.9342 0.52854 0.23067 -0.93977
ARG_134 -4.91011 0.4301 4.059 -0.90569 0.2017 0.65037 1.30222 -1.81024 -0 -0 -0.86807 -0.05707 0 0 -0.445 0 0 -0.01084 0.01125 1.77359 0 -0.23012 0 -1.2888 -0.11624 0.33647 -1.87748
ARG_135 -1.00411 0.12883 1.27949 -0.77293 0.10702 0.51574 0.42513 -0.59739 -0.01764 -0.09439 0.66256 0.36208 0 0 0 0 0 -0.0577 0.00467 1.5439 0 -0.19039 0 -1.2888 -0.36839 0.29038 0.92806
GLY_136 -2.12368 0.21755 1.71396 -6e-05 0 0 0.6924 -1.08105 -0 -0 0.00152 -0.40083 0 0 0 0 0 -0.09362 0 0 0 0.19179 0 0.83697 -0.22395 0.11941 -0.14958
GLY_137 -2.67891 0.32 2.70225 -0.00025 0 0 1.22143 -1.42139 -0.01764 -0.09439 -0.64533 -0.15748 0 0 0 0 0 0.01142 0 0 0 -0.91274 0 0.83697 0.11526 0.10636 -0.61444
MET_138 -7.86421 0.87319 1.28072 -0.35651 0.08116 0.17336 0.41381 -1.34553 -0 -0 -0.50213 -0.43256 0 0 0 0 0 0.11409 0.1635 1.78943 0 0.22647 0 0.60916 0.54316 0.24269 -3.99019
THR_139 -3.64111 0.38383 2.04001 -0.12719 0.08839 0.09439 1.13214 -1.2925 -0 -0 -0.32836 -0.66215 0 0 0 0 0 -0.00445 0.07487 0.19295 0 -0.29615 2.26617 -1.0874 0.34265 0.39181 -0.43209
VAL_140 -3.97151 0.48079 0.76232 -0.25655 0.11974 0.05184 0.39696 -1.05469 -0 -0 0.08254 -0.37585 0 0 0 0 0 -0.07715 0.00599 0.29171 0 -0.66276 0 1.9342 -0.27487 0.40194 -2.14536
GLN_141 -2.862 0.12645 0.89818 -0.25744 0.01879 0.18271 0.14649 -0.79679 -0.00055 -0.00148 -0.26182 -0.35942 0 0 0 0 0 0.13215 0.01083 0 3.10861 -0.01678 0 -0.18838 -0.31295 0.34898 -0.08444
VAL_142 -4.47113 0.47569 0.62241 -0.27948 0.1451 0.06216 0.48014 -1.14149 -0 -0 0.14401 -0.43256 0 0 0 0 0 0.00453 0.00587 0.17411 0 -0.43297 0 1.9342 -0.17724 0.44504 -2.44159
LEU_143 -5.81285 0.38512 0.99633 -0.47789 0.25163 0.08665 0.10145 -1.21904 -0.00055 -0.00148 0.0509 0.21048 0 0 0 0 0 0.00211 0.0632 0.47195 0 -0.20563 0 0.18072 -0.01348 0.39468 -4.53568
ARG_144 -7.06132 0.34577 6.29155 -0.48518 0.05932 0.25269 2.75585 -2.81285 -0.00708 -0.05418 -3.58819 0.34231 0 0 0 -0.67787 0 0.03683 0.08381 1.98653 0 -0.05047 0 -1.2888 0.07105 0.87536 -2.92488
SER_145 -1.90307 0.09377 1.24767 -0.02985 0.00259 0.0511 0.21631 -0.66109 -0.01159 -0.12205 -0.3631 -0.84285 0 0 0 0 0 0.07034 0.00038 0.09313 0 -0.11826 0.60411 -0.77834 0.38997 1.12328 -0.93756
ALA_146 -4.03993 0.45173 1.66022 -0.01501 0 0 1.68823 -1.45406 -0 -0 -1.46668 -0.35378 0 0 0 0 0 -0.00072 0 0 0 -0.1599 0 1.8394 0.64617 0.52239 -0.68195
ALA_147 -4.97595 0.38904 3.40997 -0.02054 0 0 2.37263 -2.23327 -0 -0 -2.0185 -0.42287 0 0 0 0 0 0.09639 0 0 0 -0.51438 0 1.8394 0.3052 0.25254 -1.52033
ALA_148 -4.07479 0.51558 3.64491 -0.02353 0 0 2.75716 -2.10172 -0 -0 -1.07445 -0.37615 0 0 0 0 0 -0.03649 0 0 0 -0.42531 0 1.8394 -0.28465 0.46527 0.82524
ARG_149 -3.78348 0.35087 4.91414 -0.76692 0.14601 0.54495 2.45432 -1.96413 -0 -0 -2.9175 0.6368 0 0 -0.8358 -1.70578 0 -0.03267 0.11966 2.12767 0 -0.12213 0 -1.2888 -0.5223 0.72905 -1.91604
MET_150 -7.36206 1.01516 4.87843 -0.33355 0.05564 0.12427 2.37644 -2.62526 -0.00899 -0.02735 -0.82059 -0.23509 0 0 0 0 0 -0.05533 0.10651 1.73524 0 0.28434 0 0.60916 -0.08215 0.56056 0.1954
LEU_151 -6.98591 0.42272 3.47116 -0.4912 0.19235 0.11407 1.57957 -2.32534 -0 -0 -0.94615 0.09217 0 0 0 0 0 -0.01213 0.0485 1.07504 0 -0.34511 0 0.18072 0.17714 0.39861 -3.35378
GLU_152 -4.37859 0.44154 5.01937 -0.34119 0.14266 0.44349 1.92396 -2.03332 -0.0218 -0.08078 -1.69982 -0.37288 0 0 0 -0.84069 0 0.1942 0.1414 0 2.73235 -0.02148 0 -2.7348 -0.25498 0.4351 -1.30626
GLN_153 -3.01468 0.4308 3.66568 -0.29734 0.05043 0.27177 1.87287 -1.49311 -0.01593 -0.1432 -1.60764 -0.79505 0 0 -0.6685 -0.84069 0 -0.00418 0.00938 0 2.90867 -0.25896 0 -0.18838 -0.25918 0.53764 0.16041
GLU_154 -4.28646 0.35208 4.87451 -0.29858 0.0538 0.40426 1.82853 -2.24816 -0 -0 -2.05479 -0.25069 0 0 0 -0.71269 0 -0.0435 0.13632 0 2.81972 -0.08493 0 -2.7348 -0.2193 0.41933 -2.04535
GLN_155 -2.19143 0.1267 2.60557 -0.67604 0.09989 0.73207 1.20695 -1.20897 -0.01593 -0.1432 -0.59107 -0.61845 0 0 -0.6685 0 0 -0.04916 0.05218 0 2.28601 -0.15195 0 -0.18838 -0.50552 0.35222 0.45302
ALA_156 -1.96836 0.11018 1.20951 -0.02552 0.00032 0 0.46816 -0.87741 -0 -0 -0.0698 -0.25641 0 0 0 0 0 -0.00729 0 0 0 0.03026 0 1.8394 -0.7124 0.27894 0.0196
GLY_157 -2.03935 0.10262 2.45194 -0.00044 0 0 1.25127 -1.3289 -0 -0 -0.92485 -0.24133 0 0 0 0 0 -0.02255 0 0 0 0.3148 0 0.83697 -0.27158 0.23161 0.36021
ARG_158 -3.05271 0.07693 3.43991 -0.68088 0.28657 0.3746 1.71914 -1.74711 -0 -0 -1.52262 0.45673 0 0 -0.88602 0 0 -0.05042 0.01509 2.57787 0 -0.14817 0 -1.2888 -0.1091 0.32908 -0.20994
LEU_159 -2.9347 0.31475 3.01975 -0.68654 0.20876 0.25998 1.38097 -1.657 -0 -0 -0.31764 0.11277 0 0 0 0 0 -0.02193 0.02222 0.72818 0 -0.17918 0 0.18072 -0.17513 0.24711 0.50308
GLY_160 -3.1991 0.0892 3.90937 -5e-05 0 0 1.63444 -1.97936 -0 -0 -1.38095 -0.43956 0 0 0 0 0 -0.04662 0 0 0 0.4803 0 0.83697 0.25952 0.15389 0.31803
ALA_161 -5.89999 0.62567 4.40914 -0.02049 0 0 2.79398 -2.87854 -0.02178 -0.08246 -1.67382 -0.3265 0 0 0 0 0 0.03437 0 0 0 0.04049 0 1.8394 0.22845 0.24904 -0.68306
GLY_162 -3.1305 0.08487 3.81147 -4e-05 0 0 1.73997 -1.91755 -0 -0 -2.03563 -0.41953 0 0 -0.70218 0 0 -0.07619 0 0 0 0.45809 0 0.83697 0.18163 0.28256 -0.88607
VAL_163 -3.69605 0.26758 3.04048 -0.31199 0.22952 0.07154 1.29334 -1.76312 -0 -0 -0.66325 -0.19499 0 0 0 0 0 0.10909 0.00069 0.15513 0 -0.4194 0 1.9342 0.15177 0.33152 0.53606
ASN_164 -3.03323 0.11787 2.72337 -0.19382 0.01574 0.30414 1.17785 -1.43615 -0 -0 -1.42296 -0.39587 0 0 0 0 0 -0.05728 0.00465 0 1.91702 -0.11078 0 -0.93687 0.12712 0.6166 -0.5826
LEU_165 -6.7361 1.10449 4.16227 -0.44698 0.20859 0.07248 3.27653 -2.59825 -0 -0 -2.59629 0.21559 0 0 0 0 0 -0.01025 0.01293 0.48334 0 -0.07137 0 0.18072 0.25282 1.42984 -1.05964
PRO_166 -4.99194 0.9938 1.74115 -0.12216 0.13917 0.08228 0.62085 -0.99772 -0 -0 0.16698 0.23988 0 0 0 0 0 0.0376 0.00379 1.12658 0 -0.92321 0 -2.4119 0.50007 1.3264 -2.46839
LEU_167 -7.37178 0.80523 1.9917 -0.65184 0.42417 0.18654 1.69847 -2.24228 -0.02178 -0.08246 -1.39224 0.12802 0 0 0 0 0 0.03213 0.07471 3.00681 0 0.17179 0 0.18072 1.43459 0.71236 -0.91516
GLN_168 -4.62082 0.27863 4.991 -0.60994 0.10605 0.95668 3.12251 -2.51691 -0 -0 -3.26486 -0.56094 0 0 -0.70218 0 0 0.01531 0.02264 0 1.41881 0.18072 0 -0.18838 1.47857 0.56066 0.66754
VAL_169 -1.2795 0.16262 1.05311 -0.27767 0.1594 0.05591 0.29395 -0.60496 -0 -0 0.53132 0.32691 0 0 0 0 0 -0.10307 8e-05 0.18504 0 -0.05429 0 1.9342 0.12362 0.20756 2.71424
GLY_170 -1.10297 0.07021 1.05876 -8e-05 0 0 0.23962 -0.61378 -0 -0 0.05561 -0.37693 0 0 0 0 0 -0.16812 0 0 0 -1.52836 0 0.83697 -0.53271 0.1019 -1.95985
VAL_171 -4.19552 0.60404 2.46771 -0.25581 0.14122 0.04788 2.07322 -1.78741 -0 -0 -1.30938 0.09808 0 0 0 0 0 -0.08547 0.06335 0.24787 0 -0.43564 0 1.9342 -0.37752 0.16717 -0.60202
SER_172 -2.08162 0.28041 2.08899 -0.02488 0 0.0584 1.12793 -1.12824 -0.00456 -0.07938 0.16365 -0.54874 0 0 0 0 0 0.09488 0 0.09975 0 -0.56835 0.61529 -0.77834 -0.11579 0.17973 -0.62089
THR_173 -2.20938 0.07941 2.30799 -0.12405 0.06903 0.06197 1.04242 -1.16924 -0 -0 -0.85033 -1.20525 0 0 -0.88602 0 0 0.01264 0.04759 0.09378 0 -0.04201 2.28223 -1.0874 -0.20987 0.25258 -1.5339
GLU_174 -4.94785 0.45049 6.17324 -0.31352 0.05954 0.40283 3.65291 -2.74756 -0.00456 -0.07938 -3.57923 -0.34396 0 0 -0.8358 -1.70578 0 -0.08206 0.02887 0 2.7489 -0.01396 0 -2.7348 -0.49126 0.46306 -3.89989
GLY_175 -3.57638 0.38529 2.92258 -0.0002 0 0 2.16029 -1.8256 -0 -0 -1.85171 -0.22478 0 0 0 0 0 -0.08045 0 0 0 0.58969 0 0.83697 -0.24648 0.27527 -0.63552
VAL_176 -5.76484 0.74087 2.36649 -0.26926 0.17464 0.05639 1.74813 -1.84038 -0 -0 -0.35517 -0.31294 0 0 0 0 0 -0.06425 0.08348 0.29523 0 -0.72793 0 1.9342 -0.14603 0.1291 -1.95227
GLN_177 -6.94878 0.66075 5.34754 -0.48565 0.07078 0.41664 2.72273 -2.76592 -0.01159 -0.12205 -3.33636 -0.69011 0 0 0 -1.39056 0 0.09238 0.36185 0 2.84207 0.21103 0 -0.18838 -0.17289 0.37099 -3.01552
SER_178 -3.48556 0.16481 3.47856 -0.03069 0.00041 0.05753 0.90692 -1.49869 -0.01433 -0.09178 0.34522 -0.83793 0 0 0 0 0 0.07329 0.00537 0.05205 0 -0.27511 0.64254 -0.77834 0.52966 0.35389 -0.40215
ASN_179 -5.11797 0.25242 4.78648 -0.16658 0.00588 0.25067 2.70499 -2.42569 -0.0046 -0.05532 -1.50065 -0.38684 0 0 0 0 0 -0.03461 0.00062 0 1.96393 0.04464 0 -0.93687 0.92525 0.28322 0.58897
CYS_180 -5.69729 0.33799 4.30914 -0.04786 0 0.01695 1.86755 -2.26671 -0.0046 -0.05532 -1.09613 -0.00611 0 0 0 0 0 -0.05082 0.0078 0.2729 0 0.26928 0 3.6196 0.49537 0.29081 2.26254
LYS_181 -6.44582 0.54028 6.72777 -0.44932 0.08276 0.25112 2.49403 -2.82097 -0 -1e-05 -3.86347 0.52626 0 0 0 -0.77642 0 -0.06918 0.09449 2.56825 0 -0.05713 0 -1.5107 -0.20715 0.32311 -2.59211
ASP_182 -5.23995 0.54403 7.31467 -0.11051 0.00901 0.33813 3.17754 -3.19286 -0.01605 -0.08253 -4.43882 -0.14657 0 0 0 -0.77642 0 0.01582 0.00534 0 2.1476 -0.12119 0 -2.3716 -0.37741 0.49963 -2.82214
ALA_183 -4.56699 0.27692 3.51684 -0.02118 0 0 2.37893 -2.31978 -0 -0 -2.06183 -0.38607 0 0 0 0 0 0.01752 0 0 0 -0.30201 0 1.8394 -0.31164 0.39345 -1.54644
MET_184 -8.19871 0.78049 4.47985 -0.34944 0.0852 0.09232 2.43174 -2.69994 -0 -0 -1.87403 0.02039 0 0 0 0 0 -0.00702 0.00169 1.81351 0 0.10751 0 0.60916 -0.00475 0.31762 -2.39441
LEU_185 -6.82356 0.36423 4.971 -0.67345 0.34652 0.28595 2.58306 -2.89161 -0 -0 -1.80404 -0.11351 0 0 0 0 0 -0.02867 0.31272 1.51805 0 -0.22634 0 0.18072 0.16836 0.35072 -1.47984
LEU_186 -4.69856 0.24037 4.79477 -0.48169 0.20872 0.10941 2.24232 -2.47683 -0 -0 -2.03134 0.22709 0 0 0 0 0 0.03957 0.04871 0.40013 0 -0.2652 0 0.18072 -0.1951 0.3163 -1.34063
ALA_187 -4.19023 0.38058 3.50727 -0.02217 0 0 2.11919 -2.31754 -0.0088 -0.04492 -1.1988 -0.36584 0 0 0 0 0 -0.0404 0 0 0 -0.28152 0 1.8394 -0.38618 0.24797 -0.76199
ILE_188 -9.44806 1.25549 4.10368 -0.49762 0.36 0.09717 2.904 -3.32847 -0.01705 -0.12622 -1.57122 0.15271 0 0 0 0 0 -0.02221 0.18321 0.48738 0 -0.494 0 0.73287 -0.12786 0.38836 -4.96784
SER_189 -2.8342 0.12631 3.6931 -0.02714 0 0.04334 1.77133 -1.79868 -0 -0 -1.03187 -1.01337 0 0 0 0 0 0.06155 0.02472 0.25539 0 0.07671 0.60001 -0.77834 -0.16895 0.43901 -0.56109
GLY_190 -2.24091 0.16361 3.02802 -6e-05 0 0 1.4023 -1.50712 -0 -0 -1.84826 -0.40115 0 0 -0.55682 0 0 -0.06498 0 0 0 0.34139 0 0.83697 -0.27707 0.20375 -0.92034
ALA_191 -4.2846 0.67212 2.37344 -0.02613 0.00031 0 1.63882 -1.98862 -0.01705 -0.12622 -0.20757 -0.20247 0 0 0 0 0 -0.04669 0 0 0 -0.08841 0 1.8394 -0.45715 0.25185 -0.66896
GLN_192 -3.3089 0.15909 2.94978 -0.67305 0.10239 0.78075 0.8556 -1.41226 -0.00924 -0.04175 0.42354 -0.69762 0 0 -0.55682 0 0 -0.02182 0.10447 0 2.31803 -0.15868 0 -0.18838 -0.30688 0.33414 0.65238
GLN_193 -5.92973 0.88379 3.55545 -0.54191 0.05336 0.57799 1.25891 -1.6805 -0 -0 0.11445 -0.56073 0 0 0 0 0 0.0287 0.17782 0 2.53963 0.17732 0 -0.18838 1.18735 0.32618 1.97969
PHE_194 -7.96687 1.21179 2.34738 -1.26141 0.34239 0.83305 1.37233 -1.95072 -0.00629 -0.01864 -1.0892 -0.0784 0 0 0 0 0 0.11687 0.00448 0 1.49324 -0.41842 0 1.0402 0.9425 0.62724 -2.45848
ILE_195 -8.14566 2.19032 2.37304 -0.68673 0.66392 0.18961 2.41868 -2.29687 -0 -0 -1.65396 0.06742 0 0 0 0 0 0.00199 0.04643 1.11318 0 -0.70143 0 0.73287 -0.24516 28.6061 24.6738
TYR_196 -6.06835 1.5083 1.48365 -0.79807 0.18763 0.31909 0.83115 -1.55563 -0.02068 -0.14515 -0.508 -0.55721 0 0 0 0 0 0.1263 0.01453 0 2.75288 -0.00669 0.00384 1.2797 0.12527 28.4827 27.4552
ILE_197 -7.81214 1.19935 2.18909 -0.46204 0.37591 0.09666 2.02514 -2.0443 -0.00267 -0.00769 -2.1398 0.03282 0 0 0 0 0 0.10473 0.10311 0.34925 0 -0.65524 0 0.73287 0.13216 0.60922 -5.17358
GLU_198 -5.83292 0.41669 7.31032 -0.33772 0.10883 0.45415 3.37261 -3.0349 -0.02058 -0.12433 -5.8207 -0.33964 0 0 -2.60982 0 0 -0.04173 0.04474 0 2.88872 0.16633 0 -2.7348 -0.14676 0.53113 -5.75038
ASN_199 -6.64318 0.66099 5.61761 -0.16302 0.00535 0.2124 2.89862 -2.90422 -0.00562 -0.06343 -1.11796 -0.8512 0 0 -1.89292 0 0 0.33793 0.05622 0 2.43821 -0.24041 0 -0.93687 0.0774 0.82816 -1.68597
GLN_200 -6.14436 0.32015 3.82648 -0.23335 0.01215 0.16562 2.14337 -2.12953 -0.01889 -0.06538 -1.92269 -0.51862 0 0 -1.07022 -0.61112 0 -0.02369 0.12628 0 3.17067 -0.14301 0 -0.18838 0.34933 1.03177 -1.92343
PHE_201 -4.50768 0.67633 1.81439 -0.59424 0.03562 0.35303 1.25223 -1.44544 -0.01889 -0.06538 -0.45414 0.11646 0 0 -0.8227 0 0 0.00015 0.16526 0 1.90673 -0.28955 0 1.0402 0.11513 0.96965 0.24715
PHE_202 -8.81802 1.60826 1.61766 -0.65085 0.04375 0.03102 2.00902 -1.73061 -0.01776 -0.08378 -0.70619 -0.438 0 0 0 0 0 0.18535 0.51886 0 1.83481 -0.27034 0 1.0402 0.16925 1.05353 -2.60381
GLN_203 -8.02941 0.78302 5.09203 -0.28746 0.0396 0.25114 2.84376 -2.58429 -0 -0 -2.10389 -0.40763 0 0 -1.24648 0 0 -0.11686 0.08889 0 3.25621 -0.13935 0 -0.18838 0.13451 0.80739 -1.80719
SER_204 -6.19129 0.78605 5.29448 -0.03335 4e-05 0.05898 2.61692 -2.6134 -0 -0 -0.22046 -1.12381 0 0 0 0 0 -0.07543 0.23535 0.17503 0 -0.15599 0.60365 -0.77834 -0.57135 0.53206 -1.46084
GLU_205 -5.03243 0.39175 6.37909 -0.40093 0.03903 0.81243 2.86167 -2.72892 -0 -0 -3.09651 -0.41748 0 0 0 -0.68279 0 -0.03246 0.06069 0 3.22801 -0.30585 0 -2.7348 -0.54744 0.45023 -1.75671
PHE_206 -5.50945 0.81258 3.15647 -0.61076 0.05646 0.29202 1.94609 -2.02069 -0.03635 -0.21309 -0.95495 0.10498 0 0 0 0 0 0.03996 0.00848 0 2.43781 0.07422 0 1.0402 -0.23918 0.52019 0.90497
GLY_207 -3.63427 0.34118 2.67911 -4e-05 0 0 1.16106 -1.71585 -0 -0 -0.38595 -0.42715 0 0 0 0 0 -0.14091 0 0 0 0.28904 0 0.83697 0.13216 0.42986 -0.43479
LYS_208 -4.38768 0.41749 5.49214 -0.32651 0.04576 0.18025 2.19041 -2.29781 -0 -0 -3.48028 -0.14743 0 0 0 -0.68279 0 -0.05802 0.16259 1.79253 0 -0.11927 0 -1.5107 -0.08498 0.25244 -2.56188
GLU_209 -2.83196 0.168 3.4942 -0.38135 0.0699 0.6633 1.72057 -1.53129 -0.01859 -0.12931 0.13143 -0.585 0 0 0 0 0 -0.00481 0.02879 0 3.12598 -0.04176 0 -2.7348 -0.42056 0.211 0.93373
GLY_210 -0.87066 0.03002 1.25379 -5e-05 0 0 0.24945 -0.57985 -0 -0 0.02921 -0.39639 0 0 0 0 0 -0.08445 0 0 0 0.30899 0 0.83697 -0.18665 0.16632 0.75669
GLU_211 -3.08397 0.30817 2.42902 -0.25819 0.03415 0.30668 0.52115 -1.20925 -0 -1e-05 0.00478 -0.20211 0 0 0 0 0 -0.03032 0.01705 0 3.03916 -0.03897 0 -2.7348 -0.27273 0.17307 -0.99713
VAL_212 -1.85005 0.13272 0.95752 -0.28129 0.18265 0.06121 0.20096 -0.66564 -0 -0 0.08071 -0.23039 0 0 0 0 0 -0.05543 0.00019 0.14753 0 -0.52683 0 1.9342 -0.41532 0.12724 -0.20001
PHE_213 -5.5107 0.56494 1.72879 -0.93134 0.12036 0.55971 0.47074 -1.32788 -0 -1e-05 0.20558 -0.28368 0 0 0 0 0 0.07644 0.07073 0 1.56668 -0.50649 0 1.0402 -0.33586 0.25121 -2.24058
LYS_214 -1.41982 0.09534 1.57591 -0.32984 0.0626 0.20795 0.20171 -0.73198 -0 -0 0.31852 -0.32862 0 0 0 0 0 0.06106 0.00493 1.79175 0 0.2327 0 -1.5107 0.27737 0.24629 0.75515
ASP_215 -2.56686 0.29616 2.09482 -0.12786 0.02978 0.39841 0.62875 -0.97317 -0 -0 -0.55445 -0.2481 0 0 0 0 0 -0.07431 0.07105 0 2.47441 -0.40483 0 -2.3716 0.02292 0.17528 -1.12961
LEU_216 -6.39057 0.93017 1.23695 -0.51735 0.32787 0.15107 0.70886 -1.41017 -0 -0 0.15056 -0.01562 0 0 0 0 0 0.00856 0.16936 1.02732 0 -0.08701 0 0.18072 0.2122 0.93896 -2.37812
PRO_217 -2.82498 0.61199 1.61147 -0.08897 0.00203 0.05541 0.40197 -0.67849 -0.00544 -0.01966 -0.03291 0.63066 0 0 0 0 0 -0.10433 0.00266 0.48377 0 -0.3009 0 -2.4119 0.42548 1.61981 -0.62234
LEU_218 -5.33954 0.45816 3.16707 -0.48182 0.22392 0.09611 1.22364 -1.55831 -0 -0 -0.20844 0.15662 0 0 -1.24648 0 0 -0.00292 0.08688 0.57717 0 -0.35502 0 0.18072 -0.33568 1.03487 -2.32304
SER_219 -3.48171 0.29344 2.96198 -0.02463 0 0.0231 1.7396 -1.52113 -0.00874 -0.04874 -2.02026 -0.14291 0 0 0 0 0 -0.02887 0.00658 0.57679 0 0.11505 0.60197 -0.77834 -0.17751 0.40132 -1.51304
GLY_220 -4.54737 0.72576 3.38771 -4e-05 0 0 1.93802 -2.03539 -0 -0 -0.19668 -0.39981 0 0 0 0 0 -0.00306 0 0 0 0.1305 0 0.83697 5.68231 0.7605 6.27942
PRO_221 -8.13024 1.45505 4.07825 -0.07984 1e-05 0.04765 0.92843 -1.81566 -0 -0 0.10239 0.61254 0 0 0 0 0 -0.1697 0.00255 0.45733 0 -0.50329 0 -2.4119 5.50586 0.9047 0.98412
MET_222 -7.18841 0.53387 5.65145 -0.5733 0.16187 0.1701 3.00485 -2.8003 -0 -0 -2.43669 -0.09803 0 0 0 0 0 0.1835 0.06762 1.06257 0 0.11362 0 0.60916 0.02018 0.53096 -0.98698
ALA_223 -6.3167 0.40688 4.54177 -0.02122 0 0 3.04491 -3.02624 -0.00386 -0.02431 -2.10454 -0.38961 0 0 0 0 0 0.00556 0 0 0 -0.38824 0 1.8394 -0.09095 0.37552 -2.15166
SER_224 -5.93812 0.84219 4.93967 -0.02934 4e-05 0.04669 2.53039 -2.68064 -0.0033 -0.02908 -0.87776 -1.03556 0 0 0 0 0 -0.09152 0.00051 0.20114 0 -0.03231 0.60221 -0.77834 -0.63499 0.42345 -2.54467
LEU_225 -6.67868 0.44536 4.43265 -0.46672 0.17048 0.09929 2.65835 -2.66198 -0 -0 -1.67895 0.15627 0 0 0 0 0 -0.00346 0.09453 0.36623 0 -0.26019 0 0.18072 -0.27495 0.49775 -2.92329
ARG_226 -5.06329 0.16827 5.77393 -0.71363 0.10541 0.44421 1.87539 -2.7795 -0 -0 -0.80311 0.35201 0 0 0 0 0 -0.015 0.08029 1.43917 0 -0.10013 0 -1.2888 -0.17553 0.44422 -0.2561
ASP_227 -6.21215 0.38189 6.65874 -0.1127 0.0129 0.35385 3.11802 -3.21383 -0 -0 -3.84276 -0.30043 0 0 0 0 0 0.10478 0.07164 0 2.20697 -0.25533 0 -2.3716 -0.34368 0.85645 -2.88723
VAL_228 -5.63841 0.78861 3.53152 -0.3228 0.23352 0.07475 1.84804 -2.38441 -0.02341 -0.18735 -0.64808 -0.28016 0 0 0 0 0 -0.06912 0.00408 0.26563 0 -0.11748 0 1.9342 -0.2634 0.91334 -0.34093
GLY_229 -2.52758 0.12233 2.98097 -5e-05 0 0 1.16214 -1.46809 -0 -0 -2.054 -0.39468 0 0 -0.51813 0 0 -0.0882 0 0 0 0.21537 0 0.83697 -0.11704 0.42253 -1.42747
SER_230 -3.30144 0.42443 3.98342 -0.02294 0 0.05591 1.77268 -1.82902 -0.00279 -0.03428 -1.84153 -0.61161 0 0 0 0 0 0.19048 0.00316 0.74366 0 0.27868 0.60643 -0.77834 0.87453 0.3034 0.81484
LEU_231 -5.13033 0.47779 3.81782 -0.51427 0.15086 0.15598 1.68117 -2.04055 -0.01488 -0.05318 -0.51003 0.02342 0 0 0 0 0 0.13377 0.03125 0.49672 0 -0.0206 0 0.18072 1.05207 0.50779 0.42554
ARG_232 -3.10271 0.33211 3.86484 -0.44695 0.05106 0.22995 1.46965 -1.69935 -0 -0 -2.14416 0.27331 0 0 -0.51813 0 0 0.05053 0.19085 2.04705 0 -0.18247 0 -1.2888 -0.07518 0.60182 -0.34658
ARG_233 -2.61024 0.26471 3.69193 -0.55779 0.10657 0.31668 0.55163 -1.48243 -0.00417 -0.03947 -1.27955 0.51135 0 0 0 -0.48633 0 0.09256 0.24355 1.89997 0 0.0176 0 -1.2888 -0.3082 0.56895 0.20852
ASP_234 -2.3154 0.1546 3.3446 -0.13114 0.04636 0.41618 1.07841 -1.30462 -0.01062 -0.04694 -1.41063 -0.88774 0 0 0 -0.48633 0 -0.03193 0.04858 0 2.473 -0.5895 0 -2.3716 -0.3195 0.66631 -1.6779
PHE_235 -9.10108 1.42306 1.76068 -0.93294 0.08592 0.15329 0.94987 -2.36761 -0.03443 -0.21621 -0.33777 -0.54966 0 0 0 0 0 0.00666 0.27551 0 2.08283 -0.32204 0 1.0402 -0.00689 0.61295 -5.47766
VAL_236 -5.53072 0.58662 2.98485 -0.31574 0.2513 0.07023 1.82307 -2.12001 -0 -0 -1.24546 -0.59124 0 0 0 0 0 0.15581 0.00179 0.16799 0 -0.3011 0 1.9342 0.03683 0.48882 -1.60276
VAL_237 -6.62595 1.16041 0.92864 -0.26104 0.14413 0.0526 0.86415 -1.60973 -0 -0 -0.67216 -0.24128 0 0 -0.3591 0 0 -0.07628 0.00113 0.29839 0 -0.79901 0 1.9342 -0.45934 0.49253 -5.22771
ARG_238 -7.54812 0.37155 6.32426 -0.92657 0.25967 0.66993 2.93958 -3.16024 -0.00685 -0.05364 -3.73217 0.00362 0 0 -1.00251 0 0 -0.03232 0.09262 1.78222 0 -0.054 0 -1.2888 -0.2184 0.56255 -5.01762
ILE_239 -8.07538 1.12246 0.83129 -0.5439 0.25363 0.15732 0.62106 -1.63042 -1e-05 -0.00022 -0.48693 0.02416 0 0 0 0 0 -0.04302 0.19572 3.39657 0 -0.74679 0 0.73287 -0.18512 0.63291 -3.74381
ARG_240 -7.31745 0.95742 7.16081 -0.72405 0.08161 0.52137 2.54572 -3.33349 -0.01883 -0.14443 -2.6947 0.36379 0 0 0 0 0 -0.07737 0.09331 2.30039 0 0.06627 0 -1.2888 -0.12631 0.81844 -0.8163
LEU_241 -5.65814 0.56333 1.77779 -0.47151 0.33758 0.08467 0.21647 -1.59135 -0 -0 -0.75098 0.15562 0 0 0 0 0 0.04207 0.00422 0.5847 0 -0.13199 0 0.18072 0.04972 0.62264 -3.98445
GLU:CtermProteinFull_242 -4.53876 0.26503 5.78565 -0.44105 0.07536 0.75237 2.73322 -2.20787 -1e-05 -0.00018 -4.46188 -0.56063 0 0 -0.56938 -0.61112 0 0 0.01448 0 3.00634 0 0 -2.7348 -0.01422 0.30373 -3.20372
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

